#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un8 n SER 2 N 0.00 3.82 -3.77 7.83 2.88 -1.25 -4.89 113.62 118.24 1un8 n SER 2 Ca 0.00 0.92 -0.31 0.00 -1.33 0.00 0.00 58.87 58.14 1un8 n SER 2 Cb 0.00 -1.45 -0.08 0.00 -0.75 0.00 0.00 64.21 61.93 1un8 n SER 2 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1un8 n GLN 3 N 7.18 2.63 -3.76 -1.46 7.27 -1.26 -5.01 117.38 122.97 1un8 n GLN 3 Ca 0.22 -4.57 -0.12 0.00 0.07 0.00 0.00 57.00 52.59 1un8 n GLN 3 Cb 0.36 -2.33 -0.12 0.00 2.41 0.00 0.00 30.24 30.55 1un8 n GLN 3 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1un8 s PHE 4 N -2.03 -0.34 -0.39 3.69 5.36 -1.26 -4.85 117.98 118.16 1un8 s PHE 4 Ca 0.32 0.80 -0.25 0.00 -0.96 0.00 0.00 56.93 56.85 1un8 s PHE 4 Cb 0.04 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.84 1un8 s PHE 4 CO -0.06 -0.19 0.86 -0.06 -1.46 0.00 0.00 175.22 174.31 1un8 s PHE 5 N 0.60 3.06 0.19 10.12 0.40 -1.26 -4.97 117.98 126.13 1un8 s PHE 5 Ca -0.04 0.59 -0.24 0.00 -0.60 0.00 0.00 56.93 56.65 1un8 s PHE 5 Cb -0.05 -3.60 0.05 0.00 0.51 0.00 0.00 43.02 39.93 1un8 s PHE 5 CO -0.04 -0.84 0.90 -0.59 0.70 0.00 0.00 175.22 175.35 1un8 s PHE 6 N 3.36 -0.12 0.00 0.36 -0.12 -1.26 -5.14 117.98 115.05 1un8 s PHE 6 Ca 0.35 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1un8 s PHE 6 Cb -0.12 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1un8 s PHE 6 CO 0.19 -0.96 0.00 -1.71 -0.05 0.00 0.00 175.22 172.69 1un8 n ASN 7 N -0.54 0.00 -4.68 1.98 5.15 -1.26 -5.01 115.26 110.89 1un8 n ASN 7 Ca -0.05 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.52 1un8 n ASN 7 Cb 0.60 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.81 1un8 n ASN 7 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1un8 s GLN 8 N 0.85 4.35 0.21 1.20 -1.52 -1.26 -4.95 119.66 118.54 1un8 s GLN 8 Ca 0.00 1.01 -0.09 0.00 -1.95 0.00 0.00 55.36 54.33 1un8 s GLN 8 Cb 0.00 -3.54 0.29 0.00 -0.22 0.00 0.00 33.01 29.54 1un8 s GLN 8 CO 0.00 -0.21 1.76 -0.09 -0.25 0.00 0.00 175.29 176.50 1un8 h ARG 9 N 7.16 0.46 0.00 2.91 9.65 -1.95 -1.07 114.38 131.54 1un8 h ARG 9 Ca -0.33 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1un8 h ARG 9 Cb 1.15 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1un8 h ARG 9 CO 0.81 0.30 0.00 1.79 2.80 0.00 0.00 179.97 185.67 1un8 h THR 10 N 0.47 0.00 -0.03 0.20 1.35 -2.00 -2.31 112.91 110.60 1un8 h THR 10 Ca 0.32 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1un8 h THR 10 Cb 0.36 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1un8 h THR 10 CO -0.29 0.00 -0.06 1.41 -0.25 0.00 0.00 175.52 176.33 1un8 n HIS 11 N -3.00 0.00 -0.12 4.73 8.25 -0.46 -4.71 115.22 119.91 1un8 n HIS 11 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 1un8 n HIS 11 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 1un8 n HIS 11 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1un8 h LEU 12 N 4.15 -0.74 -0.84 2.41 7.12 -0.83 0.31 115.31 126.88 1un8 h LEU 12 Ca 0.00 0.11 0.04 0.00 0.13 0.00 0.00 57.88 58.15 1un8 h LEU 12 Cb 0.91 0.32 -0.05 0.00 -0.53 0.00 0.00 40.66 41.31 1un8 h LEU 12 CO 0.00 -0.10 0.54 0.58 -0.13 0.00 0.00 178.44 179.33 1un8 h VAL 13 N -0.04 1.12 -0.73 1.05 2.07 -1.84 -1.56 116.25 116.32 1un8 h VAL 13 Ca 0.05 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1un8 h VAL 13 Cb 0.16 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1un8 h VAL 13 CO -0.30 0.19 0.44 -1.28 0.02 0.00 0.00 177.57 176.64 1un8 h SER 14 N 1.04 0.87 -0.39 0.57 0.87 -1.66 -1.70 113.55 113.15 1un8 h SER 14 Ca 0.34 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1un8 h SER 14 Cb 0.03 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1un8 h SER 14 CO -0.12 0.68 0.10 0.44 -0.53 0.00 0.00 176.83 177.39 1un8 h ASP 15 N 0.99 0.66 -0.49 6.23 3.32 0.27 -1.60 116.42 125.80 1un8 h ASP 15 Ca 0.26 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1un8 h ASP 15 Cb -0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1un8 h ASP 15 CO -0.05 0.67 0.18 0.58 -1.72 0.00 0.00 179.24 178.90 1un8 h VAL 16 N 0.69 1.22 0.08 -1.35 2.07 -0.65 -1.62 116.25 116.69 1un8 h VAL 16 Ca 0.15 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1un8 h VAL 16 Cb 0.28 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1un8 h VAL 16 CO -0.00 0.26 -0.08 0.40 0.02 0.00 0.00 177.57 178.17 1un8 h ILE 17 N 0.66 0.83 -0.57 4.57 1.08 -0.92 -0.48 117.51 122.66 1un8 h ILE 17 Ca 0.16 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.72 1un8 h ILE 17 Cb 0.23 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 34.74 1un8 h ILE 17 CO -0.01 0.00 0.21 0.44 -0.69 0.00 0.00 178.15 178.10 1un8 h ASP 18 N -0.17 0.21 -0.50 1.72 3.32 -1.12 -0.82 116.42 119.05 1un8 h ASP 18 Ca 0.00 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1un8 h ASP 18 Cb 0.17 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1un8 h ASP 18 CO -0.02 0.13 0.17 1.23 -1.72 0.00 0.00 179.24 179.04 1un8 h GLY 19 N 0.39 0.88 1.21 2.75 0.00 -0.89 -0.33 103.07 107.08 1un8 h GLY 19 Ca 0.29 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1un8 h GLY 19 CO -0.29 0.45 0.16 0.00 0.00 0.00 0.00 176.54 176.86 1un8 h ALA 20 N 1.39 1.09 -0.04 3.60 0.00 0.27 -2.54 119.26 123.03 1un8 h ALA 20 Ca 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1un8 h ALA 20 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1un8 h ALA 20 CO -0.01 0.61 -0.10 0.82 0.00 0.00 0.00 179.25 180.57 1un8 h ILE 21 N 0.94 1.44 -0.89 0.00 1.08 -0.91 -2.50 117.51 116.66 1un8 h ILE 21 Ca 0.20 -1.45 0.24 0.00 -0.39 0.00 0.00 64.86 63.46 1un8 h ILE 21 Cb 0.32 2.30 -0.05 0.00 -3.07 0.00 0.00 36.82 36.32 1un8 h ILE 21 CO -0.00 0.40 0.62 0.40 -0.69 0.00 0.00 178.15 178.87 1un8 h ILE 22 N -0.39 0.60 -0.48 -0.67 1.08 -0.94 0.67 117.51 117.38 1un8 h ILE 22 Ca -0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1un8 h ILE 22 Cb 0.69 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1un8 h ILE 22 CO 0.02 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.51 1un8 n ALA 23 N -2.63 2.37 -1.56 1.87 0.00 -0.97 -4.99 120.51 114.60 1un8 n ALA 23 Ca 0.19 -1.10 -0.50 0.00 0.00 0.00 0.00 53.44 52.03 1un8 n ALA 23 Cb 0.86 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 19.47 1un8 n ALA 23 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1un8 n SER 24 N 1.34 2.66 -0.26 0.00 2.88 0.22 -4.87 113.62 115.59 1un8 n SER 24 Ca 0.19 0.59 -0.03 0.00 -1.33 0.00 0.00 58.87 58.30 1un8 n SER 24 Cb 0.56 -1.32 0.08 0.00 -0.75 0.00 0.00 64.21 62.79 1un8 n SER 24 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1un8 h PRO 25 N 11.43 0.89 0.00 -1.46 0.11 -1.90 -2.75 132.00 138.32 1un8 h PRO 25 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1un8 h PRO 25 Cb 1.30 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1un8 h PRO 25 CO 0.99 0.59 -0.71 0.91 -0.21 0.00 0.00 178.00 179.57 1un8 n TRP 26 N -4.63 0.22 -3.38 0.65 7.02 -1.26 -4.95 117.44 111.11 1un8 n TRP 26 Ca 0.08 0.06 -0.24 0.00 -1.02 0.00 0.00 57.50 56.38 1un8 n TRP 26 Cb 0.08 -0.40 0.04 0.00 -2.42 0.00 0.00 31.31 28.61 1un8 n TRP 26 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1un8 n ASN 27 N -1.79 -5.63 -1.11 -0.99 5.15 -1.04 -4.86 115.26 104.98 1un8 n ASN 27 Ca 0.04 -0.46 0.08 0.00 -0.60 0.00 0.00 54.58 53.64 1un8 n ASN 27 Cb 0.39 -4.51 0.29 0.00 -0.53 0.00 0.00 39.78 35.42 1un8 n ASN 27 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1un8 n ASN 28 N -2.68 4.29 -4.47 1.20 6.94 -1.26 -4.94 115.26 114.34 1un8 n ASN 28 Ca -0.04 -2.98 -0.30 0.00 -0.02 0.00 0.00 54.58 51.24 1un8 n ASN 28 Cb 0.58 -0.57 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 1un8 n ASN 28 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1un8 s LEU 29 N -2.77 2.64 -0.14 -4.53 1.43 -1.26 -1.79 118.68 112.26 1un8 s LEU 29 Ca 0.45 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.92 1un8 s LEU 29 Cb 0.35 -1.53 0.04 0.00 0.03 0.00 0.00 46.19 45.09 1un8 s LEU 29 CO 0.11 0.23 0.41 0.00 0.23 0.00 0.00 176.35 177.33 1un8 s ALA 30 N -1.01 -1.03 0.61 4.21 0.00 0.59 -4.84 121.76 120.30 1un8 s ALA 30 Ca 0.16 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 1un8 s ALA 30 Cb -0.11 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1un8 s ALA 30 CO 0.07 -0.21 1.03 1.03 0.00 0.00 0.00 175.76 177.69 1un8 s ARG 31 N 0.03 3.43 -0.21 0.00 0.52 -1.26 -0.33 118.95 121.13 1un8 s ARG 31 Ca -0.02 0.94 -0.07 0.00 -0.52 0.00 0.00 55.73 56.06 1un8 s ARG 31 Cb -0.03 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.35 1un8 s ARG 31 CO 0.01 -0.70 0.05 -1.17 0.02 0.00 0.00 175.30 173.51 1un8 s LEU 32 N -4.92 3.52 0.22 2.53 2.96 -0.62 -4.82 118.68 117.55 1un8 s LEU 32 Ca 0.58 -0.10 -0.32 0.00 -0.22 0.00 0.00 54.13 54.07 1un8 s LEU 32 Cb -0.13 -1.91 -0.13 0.00 0.50 0.00 0.00 46.19 44.53 1un8 s LEU 32 CO 0.46 0.07 1.54 1.21 -1.32 0.00 0.00 176.35 178.32 1un8 n GLU 33 N 4.23 2.32 -3.53 1.98 2.13 -1.26 -4.73 120.64 121.78 1un8 n GLU 33 Ca -0.16 0.83 0.01 0.00 0.66 0.00 0.00 57.16 58.49 1un8 n GLU 33 Cb 0.52 -2.57 0.01 0.00 0.27 0.00 0.00 31.44 29.67 1un8 n GLU 33 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1un8 n SER 34 N 2.79 -1.08 -4.76 4.31 3.41 -1.26 -5.11 113.62 111.92 1un8 n SER 34 Ca 0.13 -1.34 -0.37 0.00 -0.26 0.00 0.00 58.87 57.03 1un8 n SER 34 Cb 0.32 1.70 0.02 0.00 -0.26 0.00 0.00 64.21 65.99 1un8 n SER 34 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1un8 s ASP 35 N -3.20 5.52 0.58 4.04 -1.08 -1.26 -4.87 116.67 116.41 1un8 s ASP 35 Ca 0.23 2.48 0.28 0.00 -0.52 0.00 0.00 52.55 55.02 1un8 s ASP 35 Cb -0.01 -2.61 1.52 0.00 -1.46 0.00 0.00 42.92 40.36 1un8 s ASP 35 CO 0.01 -1.37 1.97 -0.65 0.52 0.00 0.00 175.17 175.65 1un8 h PRO 36 N 1.43 0.00 0.00 4.34 0.11 -2.00 0.19 132.00 136.06 1un8 h PRO 36 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1un8 h PRO 36 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1un8 h PRO 36 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 1un8 n ALA 37 N -2.38 2.53 -3.29 -0.75 0.00 -1.26 -4.63 120.51 110.73 1un8 n ALA 37 Ca 0.06 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 1un8 n ALA 37 Cb 0.55 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 1un8 n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1un8 s ILE 38 N -2.34 3.42 -0.53 0.00 1.09 0.05 -4.85 121.20 118.04 1un8 s ILE 38 Ca 0.35 -0.50 0.04 0.00 -1.10 0.00 0.00 60.65 59.45 1un8 s ILE 38 Cb 0.20 -2.52 0.14 0.00 -1.06 0.00 0.00 42.46 39.22 1un8 s ILE 38 CO 0.41 0.46 0.29 -0.13 -0.10 0.00 0.00 174.94 175.87 1un8 s ARG 39 N 1.00 1.93 -0.11 2.79 0.52 -1.26 -4.69 118.95 119.14 1un8 s ARG 39 Ca -0.00 -2.63 0.01 0.00 -0.52 0.00 0.00 55.73 52.59 1un8 s ARG 39 Cb -0.15 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.14 1un8 s ARG 39 CO 0.00 -1.14 -0.15 0.42 0.02 0.00 0.00 175.30 174.45 1un8 s ILE 40 N -0.36 2.94 -0.09 1.52 1.01 -1.26 -1.00 121.20 123.96 1un8 s ILE 40 Ca 0.18 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1un8 s ILE 40 Cb -0.23 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1un8 s ILE 40 CO -0.02 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.63 1un8 s VAL 41 N 0.07 2.99 0.15 2.92 1.01 -1.00 -1.59 120.40 124.94 1un8 s VAL 41 Ca -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1un8 s VAL 41 Cb -0.15 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1un8 s VAL 41 CO 0.05 0.56 -0.06 0.54 0.00 0.00 0.00 175.10 176.19 1un8 s VAL 42 N -0.16 0.92 0.33 2.92 0.11 0.55 -1.72 120.40 123.35 1un8 s VAL 42 Ca -0.01 -2.01 -0.17 0.00 -2.93 0.00 0.00 61.98 56.87 1un8 s VAL 42 Cb -0.13 -1.92 -0.09 0.00 -1.53 0.00 0.00 36.38 32.70 1un8 s VAL 42 CO 0.03 -0.67 0.77 0.00 -3.33 0.00 0.00 175.10 171.91 1un8 s ARG 43 N -3.82 4.08 0.08 1.54 1.70 -1.05 -0.30 118.95 121.18 1un8 s ARG 43 Ca 0.18 0.78 0.27 0.00 -0.47 0.00 0.00 55.73 56.49 1un8 s ARG 43 Cb 0.04 -2.45 0.89 0.00 -0.57 0.00 0.00 34.95 32.85 1un8 s ARG 43 CO 0.01 0.16 1.73 0.54 -1.08 0.00 0.00 175.30 176.66 1un8 n ARG 44 N -0.25 0.12 -0.20 3.89 1.74 -0.74 -3.56 116.66 117.66 1un8 n ARG 44 Ca 0.03 0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 57.16 1un8 n ARG 44 Cb 0.53 -1.62 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 1un8 n ARG 44 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1un8 n ASP 45 N -1.82 2.85 -4.46 0.55 9.92 -1.26 -4.94 116.55 117.39 1un8 n ASP 45 Ca 0.06 -2.25 -0.48 0.00 -0.53 0.00 0.00 54.79 51.58 1un8 n ASP 45 Cb 0.38 -0.55 -0.07 0.00 -0.64 0.00 0.00 41.12 40.24 1un8 n ASP 45 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1un8 n LEU 46 N 0.19 2.01 -3.86 0.64 4.77 -1.23 -4.89 117.00 114.64 1un8 n LEU 46 Ca 0.09 0.29 -0.28 0.00 -0.03 0.00 0.00 56.01 56.08 1un8 n LEU 46 Cb 0.64 -1.27 -0.12 0.00 -2.33 0.00 0.00 43.42 40.34 1un8 n LEU 46 CO 0.10 -0.82 -0.08 0.21 -1.33 0.00 0.00 177.39 175.46 1un8 s ASN 47 N 8.01 4.43 0.00 -1.43 2.47 -1.26 -4.96 114.94 122.20 1un8 s ASN 47 Ca 1.10 -3.64 0.00 0.00 0.42 0.00 0.00 52.86 50.74 1un8 s ASN 47 Cb -0.81 -1.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1un8 s ASN 47 CO 0.46 -0.12 0.48 0.29 -3.72 0.00 0.00 177.10 174.50 1un8 n LYS 48 N 2.24 0.00 0.11 0.43 5.02 -1.26 -1.35 118.16 123.35 1un8 n LYS 48 Ca 0.18 0.01 -0.02 0.00 -2.02 0.00 0.00 58.31 56.47 1un8 n LYS 48 Cb 0.36 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1un8 n LYS 48 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1un8 h ASN 49 N 0.00 0.00 -2.88 4.39 2.35 -1.96 -3.37 115.58 114.12 1un8 h ASN 49 Ca 0.00 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.28 1un8 h ASN 49 Cb 0.00 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.40 1un8 h ASN 49 CO 0.00 0.72 -0.09 0.20 -1.65 0.00 0.00 177.43 176.61 1un8 s ASN 50 N -6.68 5.98 0.21 5.81 0.01 -0.46 -4.71 114.94 115.11 1un8 s ASN 50 Ca 0.01 0.41 -0.30 0.00 -0.71 0.00 0.00 52.86 52.26 1un8 s ASN 50 Cb 0.11 -1.74 -0.09 0.00 0.41 0.00 0.00 41.25 39.95 1un8 s ASN 50 CO 0.77 -0.60 1.23 -0.69 -1.51 0.00 0.00 177.10 176.30 1un8 s VAL 51 N -2.53 3.38 0.12 1.60 1.01 -1.25 -4.79 120.40 117.94 1un8 s VAL 51 Ca 0.46 1.20 -0.26 0.00 0.00 0.00 0.00 61.98 63.38 1un8 s VAL 51 Cb -0.10 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1un8 s VAL 51 CO 0.38 0.21 0.81 0.00 0.00 0.00 0.00 175.10 176.50 1un8 s ALA 52 N -0.23 3.39 -0.38 5.51 0.00 -0.54 -4.77 121.76 124.73 1un8 s ALA 52 Ca 0.53 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 1un8 s ALA 52 Cb -0.34 -3.03 0.10 0.00 0.00 0.00 0.00 23.12 19.85 1un8 s ALA 52 CO 0.39 0.17 0.16 0.08 0.00 0.00 0.00 175.76 176.55 1un8 s VAL 53 N -0.62 3.08 -0.05 0.00 1.01 -1.26 0.20 120.40 122.76 1un8 s VAL 53 Ca 0.38 -2.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.29 1un8 s VAL 53 Cb -0.22 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 1un8 s VAL 53 CO 0.26 -0.61 0.14 -0.63 0.00 0.00 0.00 175.10 174.25 1un8 s ILE 54 N 1.11 5.25 0.00 2.22 1.01 -0.38 -0.53 121.20 129.88 1un8 s ILE 54 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.62 1un8 s ILE 54 Cb -0.22 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1un8 s ILE 54 CO -0.05 0.43 0.00 -0.24 0.00 0.00 0.00 174.94 175.09 1un8 n SER 55 N 1.37 0.00 0.00 3.58 2.88 -0.87 -1.00 113.62 119.59 1un8 n SER 55 Ca -0.14 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 1un8 n SER 55 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1un8 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1un8 n GLY 56 N 0.00 0.79 0.00 0.46 0.00 -1.26 -0.03 105.19 105.15 1un8 n GLY 56 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1un8 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un8 n GLY 57 N 0.00 0.66 3.72 -0.02 0.00 -0.01 -4.75 105.19 104.78 1un8 n GLY 57 Ca 0.00 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 1un8 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1un8 s GLY 58 N 0.00 2.46 0.69 -0.02 0.00 -1.21 -1.20 107.32 108.03 1un8 s GLY 58 Ca 0.00 0.98 -0.04 0.00 0.00 0.00 0.00 44.72 45.66 1un8 s GLY 58 CO 0.00 1.40 0.97 -0.56 0.00 0.00 0.00 173.10 174.91 1un8 s SER 59 N -1.86 4.68 0.00 1.64 0.01 -0.05 -4.62 113.70 113.50 1un8 s SER 59 Ca 0.77 0.12 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1un8 s SER 59 Cb -0.32 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.20 1un8 s SER 59 CO 0.45 -1.64 0.00 0.61 0.41 0.00 0.00 173.24 173.07 1un8 n GLY 60 N -2.82 1.24 0.03 3.44 0.00 -1.26 -0.19 105.19 105.62 1un8 n GLY 60 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1un8 n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1un8 n HIS 61 N -1.32 0.00 -1.51 1.61 -0.00 -1.25 -0.75 115.22 111.99 1un8 n HIS 61 Ca 0.00 -0.57 -0.45 0.00 -0.00 0.00 0.00 57.72 56.70 1un8 n HIS 61 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.99 29.91 1un8 n HIS 61 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1un8 n GLU 62 N -0.67 0.82 0.00 -0.41 4.71 -1.26 -1.22 120.64 122.60 1un8 n GLU 62 Ca 0.04 0.29 0.11 0.00 -0.01 0.00 0.00 57.16 57.59 1un8 n GLU 62 Cb 0.36 -1.54 0.66 0.00 -1.01 0.00 0.00 31.44 29.92 1un8 n GLU 62 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1un8 n PRO 63 N 0.77 0.71 -2.73 3.49 -0.04 -1.24 -3.92 135.00 132.04 1un8 n PRO 63 Ca 0.12 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1un8 n PRO 63 Cb 0.31 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 1un8 n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1un8 s ALA 64 N -2.00 3.28 -0.68 0.55 0.00 -0.36 0.32 121.76 122.87 1un8 s ALA 64 Ca 0.33 0.60 0.12 0.00 0.00 0.00 0.00 51.96 53.01 1un8 s ALA 64 Cb 0.15 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 1un8 s ALA 64 CO 0.26 0.06 0.55 0.72 0.00 0.00 0.00 175.76 177.34 1un8 n HIS 65 N 2.30 0.00 0.07 0.00 -0.00 -1.26 -4.29 115.22 112.04 1un8 n HIS 65 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.85 1un8 n HIS 65 Cb 0.48 0.00 0.59 0.00 -0.00 0.00 0.00 29.99 31.07 1un8 n HIS 65 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1un8 h VAL 66 N 0.28 0.91 0.00 1.59 2.07 -1.93 0.83 116.25 120.00 1un8 h VAL 66 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1un8 h VAL 66 Cb 0.31 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1un8 h VAL 66 CO 0.00 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1un8 n GLY 67 N -1.56 -0.83 0.31 2.17 0.00 0.15 -2.84 105.19 102.60 1un8 n GLY 67 Ca 0.05 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1un8 n GLY 67 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1un8 n PHE 68 N -1.21 0.00 -3.14 1.61 3.01 0.28 -1.40 117.46 116.61 1un8 n PHE 68 Ca 0.10 -1.05 -0.39 0.00 1.01 0.00 0.00 57.45 57.12 1un8 n PHE 68 Cb 0.13 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.37 1un8 n PHE 68 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1un8 s ILE 69 N -2.65 5.09 0.00 4.37 1.01 -1.13 -1.01 121.20 126.87 1un8 s ILE 69 Ca 0.31 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.21 1un8 s ILE 69 Cb 0.29 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1un8 s ILE 69 CO -0.01 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.79 1un8 n GLY 70 N 3.27 0.02 3.68 6.18 0.00 0.14 -4.52 105.19 113.95 1un8 n GLY 70 Ca -0.03 -1.59 -0.48 0.00 0.00 0.00 0.00 46.02 43.92 1un8 n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1un8 n LYS 71 N -1.44 2.16 -0.03 1.61 4.81 -1.23 -1.60 118.16 122.44 1un8 n LYS 71 Ca 0.00 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1un8 n LYS 71 Cb 0.00 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.44 1un8 n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1un8 n GLY 72 N 4.06 0.62 0.00 3.14 0.00 -1.26 -0.52 105.19 111.22 1un8 n GLY 72 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1un8 n GLY 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1un8 n MET 73 N -2.00 0.00 -1.57 1.61 2.81 -0.62 -3.29 117.12 114.05 1un8 n MET 73 Ca 0.00 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.43 1un8 n MET 73 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1un8 n MET 73 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1un8 n LEU 74 N 0.00 1.53 0.01 4.03 4.32 -0.18 -4.50 117.00 122.21 1un8 n LEU 74 Ca 0.00 1.16 -0.16 0.00 -0.02 0.00 0.00 56.01 56.99 1un8 n LEU 74 Cb 0.00 -1.25 -0.14 0.00 -1.62 0.00 0.00 43.42 40.41 1un8 n LEU 74 CO 0.00 -1.46 -0.59 0.74 -1.22 0.00 0.00 177.39 174.86 1un8 h THR 75 N 2.14 0.84 -3.07 -5.08 2.02 -1.09 0.39 112.91 109.07 1un8 h THR 75 Ca -0.40 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.20 1un8 h THR 75 Cb 1.35 2.55 -0.10 0.00 -1.74 0.00 0.00 68.15 70.21 1un8 h THR 75 CO 0.63 0.74 0.17 0.00 0.37 0.00 0.00 175.52 177.44 1un8 s ALA 76 N -2.59 -1.34 -0.02 6.16 0.00 -1.24 -2.54 121.76 120.19 1un8 s ALA 76 Ca -0.13 0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1un8 s ALA 76 Cb 0.07 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.07 1un8 s ALA 76 CO 0.81 -0.85 -0.02 0.00 0.00 0.00 0.00 175.76 175.70 1un8 s ALA 77 N -3.82 0.33 -0.36 0.00 0.00 -0.70 -2.05 121.76 115.16 1un8 s ALA 77 Ca 0.05 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1un8 s ALA 77 Cb -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1un8 s ALA 77 CO -0.05 0.00 0.22 0.08 0.00 0.00 0.00 175.76 176.01 1un8 s VAL 78 N 0.50 4.87 -0.31 0.00 1.01 0.95 -2.39 120.40 125.03 1un8 s VAL 78 Ca -0.05 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1un8 s VAL 78 Cb -0.08 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1un8 s VAL 78 CO -0.01 -0.13 0.40 0.00 0.00 0.00 0.00 175.10 175.36 1un8 n GLY 80 N 4.82 0.09 3.63 0.00 0.00 -0.34 -4.21 105.19 109.18 1un8 n GLY 80 Ca -0.08 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1un8 n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1un8 s ASP 81 N -3.99 1.14 -0.14 1.61 3.68 -1.13 -3.21 116.67 114.64 1un8 s ASP 81 Ca 0.48 0.57 -0.34 0.00 2.13 0.00 0.00 52.55 55.38 1un8 s ASP 81 Cb -0.02 -0.77 -0.11 0.00 -1.45 0.00 0.00 42.92 40.56 1un8 s ASP 81 CO 0.32 -3.98 1.93 0.52 0.13 0.00 0.00 175.17 174.10 1un8 n VAL 82 N -4.65 0.51 -2.30 1.11 0.31 -1.26 -0.87 118.33 111.17 1un8 n VAL 82 Ca 0.14 -0.14 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 1un8 n VAL 82 Cb 0.60 -1.85 -0.01 0.00 -0.91 0.00 0.00 33.84 31.66 1un8 n VAL 82 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1un8 n PHE 83 N 7.28 -1.14 -4.29 3.52 0.99 0.73 -4.76 117.46 119.79 1un8 n PHE 83 Ca 0.25 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.50 1un8 n PHE 83 Cb 0.29 -3.14 -0.16 0.00 -1.00 0.00 0.00 39.48 35.46 1un8 n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1un8 s ALA 84 N -2.71 0.78 0.60 4.37 0.00 -0.66 -4.92 121.76 119.23 1un8 s ALA 84 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1un8 s ALA 84 Cb 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1un8 s ALA 84 CO 0.00 0.06 1.31 0.43 0.00 0.00 0.00 175.76 177.57 1un8 n SER 85 N 3.70 2.30 -4.75 0.00 7.64 -1.26 -2.82 113.62 118.43 1un8 n SER 85 Ca -0.22 0.89 -0.31 0.00 1.01 0.00 0.00 58.87 60.25 1un8 n SER 85 Cb 0.52 -1.56 0.11 0.00 -1.01 0.00 0.00 64.21 62.27 1un8 n SER 85 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1un8 s PRO 86 N -3.13 1.94 0.63 1.43 0.02 -1.26 -4.59 135.00 130.05 1un8 s PRO 86 Ca 0.78 1.03 -0.12 0.00 0.02 0.00 0.00 61.00 62.71 1un8 s PRO 86 Cb -0.40 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 1un8 s PRO 86 CO 0.44 -1.82 1.04 -1.54 -0.33 0.00 0.00 177.00 174.79 1un8 s SER 87 N -3.43 5.94 0.19 2.53 1.04 -1.26 -4.89 113.70 113.82 1un8 s SER 87 Ca 0.62 1.53 -0.12 0.00 0.48 0.00 0.00 55.95 58.46 1un8 s SER 87 Cb -0.17 -2.49 0.15 0.00 0.10 0.00 0.00 66.02 63.61 1un8 s SER 87 CO 0.56 -1.06 1.82 0.58 0.98 0.00 0.00 173.24 176.11 1un8 h VAL 88 N -0.27 1.03 -0.46 5.02 2.07 -1.95 -2.04 116.25 119.64 1un8 h VAL 88 Ca -0.44 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 66.94 1un8 h VAL 88 Cb 1.20 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1un8 h VAL 88 CO 0.60 0.12 0.01 -0.78 0.02 0.00 0.00 177.57 177.54 1un8 h ASP 89 N 0.66 -0.17 -0.08 0.57 1.82 -1.92 -1.27 116.42 116.03 1un8 h ASP 89 Ca 0.24 0.11 0.02 0.00 -0.39 0.00 0.00 57.03 57.01 1un8 h ASP 89 Cb 0.07 0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1un8 h ASP 89 CO -0.12 -0.05 -0.05 0.00 -1.61 0.00 0.00 179.24 177.41 1un8 h ALA 90 N 1.40 0.02 -0.57 -0.78 0.00 -1.75 -0.96 119.26 116.61 1un8 h ALA 90 Ca 0.23 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1un8 h ALA 90 Cb 0.34 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1un8 h ALA 90 CO -0.37 -0.52 0.37 0.28 0.00 0.00 0.00 179.25 179.01 1un8 h VAL 91 N -0.05 1.11 0.19 0.00 2.07 -0.91 -2.33 116.25 116.33 1un8 h VAL 91 Ca 0.05 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1un8 h VAL 91 Cb 0.12 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1un8 h VAL 91 CO -0.11 0.13 -0.15 0.25 0.02 0.00 0.00 177.57 177.71 1un8 h LEU 92 N 0.74 -0.40 -0.98 2.57 5.85 -0.98 -2.11 115.31 120.01 1un8 h LEU 92 Ca 0.22 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.24 1un8 h LEU 92 Cb -0.04 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 40.99 1un8 h LEU 92 CO -0.07 -0.24 0.54 0.74 -0.34 0.00 0.00 178.44 179.07 1un8 h THR 93 N -0.35 0.44 -0.37 1.05 2.02 -0.82 0.21 112.91 115.09 1un8 h THR 93 Ca -0.01 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 1un8 h THR 93 Cb 0.32 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1un8 h THR 93 CO -0.02 0.08 -0.10 0.00 0.37 0.00 0.00 175.52 175.86 1un8 h ALA 94 N 1.77 0.50 0.32 6.16 0.00 -0.88 -1.38 119.26 125.75 1un8 h ALA 94 Ca 0.65 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1un8 h ALA 94 Cb 1.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1un8 h ALA 94 CO -0.53 0.37 -0.26 0.82 0.00 0.00 0.00 179.25 179.65 1un8 h ILE 95 N 0.51 0.46 0.00 0.00 5.03 -0.00 -2.09 117.51 121.42 1un8 h ILE 95 Ca 0.09 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.81 1un8 h ILE 95 Cb 0.61 0.46 -0.00 0.00 -3.03 0.00 0.00 36.82 34.86 1un8 h ILE 95 CO 0.04 0.00 -0.09 1.56 -0.68 0.00 0.00 178.15 178.98 1un8 h GLN 96 N -0.58 0.00 0.00 2.37 4.20 -1.21 -0.31 115.11 119.57 1un8 h GLN 96 Ca -0.02 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1un8 h GLN 96 Cb 0.51 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1un8 h GLN 96 CO -0.01 0.09 -0.70 0.00 -0.67 0.00 0.00 178.83 177.53 1un8 h ALA 97 N 1.91 0.70 0.00 3.87 0.00 -0.65 -3.38 119.26 121.72 1un8 h ALA 97 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1un8 h ALA 97 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1un8 h ALA 97 CO 0.01 0.88 0.00 1.33 0.00 0.00 0.00 179.25 181.47 1un8 n VAL 98 N -3.50 0.27 -3.85 0.00 0.24 -0.84 -5.05 118.33 105.60 1un8 n VAL 98 Ca -0.00 -0.42 -0.35 0.00 -2.04 0.00 0.00 64.34 61.53 1un8 n VAL 98 Cb 0.74 1.10 -0.09 0.00 -1.47 0.00 0.00 33.84 34.11 1un8 n VAL 98 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1un8 s THR 99 N -0.27 5.08 0.00 3.34 2.01 -0.14 -4.73 115.64 120.92 1un8 s THR 99 Ca 0.00 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1un8 s THR 99 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1un8 s THR 99 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1un8 n GLY 100 N 3.70 3.17 0.35 4.40 0.00 -1.26 -4.88 105.19 110.66 1un8 n GLY 100 Ca -0.16 -2.12 0.17 0.00 0.00 0.00 0.00 46.02 43.91 1un8 n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1un8 h GLU 101 N 0.00 0.00 0.00 1.61 5.08 -1.95 -1.04 114.58 118.27 1un8 h GLU 101 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1un8 h GLU 101 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1un8 h GLU 101 CO 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.00 1un8 h ALA 102 N 1.76 1.11 0.00 3.43 0.00 -1.84 -3.44 119.26 120.27 1un8 h ALA 102 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1un8 h ALA 102 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1un8 h ALA 102 CO -0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1un8 n GLY 103 N -0.90 -0.76 3.00 0.00 0.00 -0.40 -4.30 105.19 101.84 1un8 n GLY 103 Ca -0.02 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1un8 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 s LEU 105 N -1.69 3.13 -0.18 0.00 2.96 0.13 -2.04 118.68 120.99 1un8 s LEU 105 Ca -0.12 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.30 1un8 s LEU 105 Cb -0.07 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1un8 s LEU 105 CO -0.02 -0.00 0.52 -0.76 -1.32 0.00 0.00 176.35 174.77 1un8 s LEU 106 N 1.40 4.17 -0.35 -0.68 1.43 0.91 -1.25 118.68 124.32 1un8 s LEU 106 Ca 0.05 0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 53.79 1un8 s LEU 106 Cb -0.15 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.37 1un8 s LEU 106 CO -0.00 -0.15 0.15 -0.63 0.23 0.00 0.00 176.35 175.95 1un8 s ILE 107 N 1.46 4.21 -0.11 -0.59 1.01 -0.17 -0.65 121.20 126.36 1un8 s ILE 107 Ca 0.25 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1un8 s ILE 107 Cb -0.15 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1un8 s ILE 107 CO 0.10 -0.18 -0.19 -0.69 0.00 0.00 0.00 174.94 173.98 1un8 s VAL 108 N 1.49 2.48 0.40 2.92 1.01 -0.49 -4.35 120.40 123.87 1un8 s VAL 108 Ca 0.01 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 1un8 s VAL 108 Cb -0.19 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 1un8 s VAL 108 CO 0.05 0.54 1.18 -0.54 0.00 0.00 0.00 175.10 176.33 1un8 s LYS 109 N 0.34 4.03 -0.91 2.72 1.02 -1.26 0.04 119.74 125.72 1un8 s LYS 109 Ca -0.16 1.86 -0.25 0.00 0.02 0.00 0.00 55.97 57.45 1un8 s LYS 109 Cb -0.17 -2.67 -0.08 0.00 -0.52 0.00 0.00 37.83 34.39 1un8 s LYS 109 CO 0.08 -0.35 2.08 1.21 -0.92 0.00 0.00 175.35 177.45 1un8 s ASN 110 N -1.11 4.71 -0.15 2.83 3.84 -0.10 -4.66 114.94 120.29 1un8 s ASN 110 Ca 0.57 -0.60 -0.09 0.00 0.21 0.00 0.00 52.86 52.95 1un8 s ASN 110 Cb -0.31 -2.56 0.05 0.00 -0.55 0.00 0.00 41.25 37.88 1un8 s ASN 110 CO 0.39 -3.19 0.36 -0.31 -2.79 0.00 0.00 177.10 171.56 1un8 s TYR 111 N 11.80 -0.50 0.19 0.43 1.51 -1.26 -4.00 117.35 125.51 1un8 s TYR 111 Ca 0.76 1.12 -0.24 0.00 -1.01 0.00 0.00 57.07 57.71 1un8 s TYR 111 Cb -0.08 0.19 0.09 0.00 -0.11 0.00 0.00 41.96 42.06 1un8 s TYR 111 CO 0.04 -0.29 1.56 1.15 -1.11 0.00 0.00 175.55 176.90 1un8 h THR 112 N 5.49 0.06 -0.70 -0.71 2.02 -1.98 -0.17 112.91 116.91 1un8 h THR 112 Ca -0.36 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.97 1un8 h THR 112 Cb 1.18 0.06 -0.11 0.00 -1.74 0.00 0.00 68.15 67.53 1un8 h THR 112 CO 0.31 0.00 0.11 1.23 0.37 0.00 0.00 175.52 177.54 1un8 h GLY 113 N -0.12 0.90 0.91 2.16 0.00 -1.97 0.27 103.07 105.22 1un8 h GLY 113 Ca 0.23 0.01 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 1un8 h GLY 113 CO -0.81 -0.21 -0.40 -0.55 0.00 0.00 0.00 176.54 174.57 1un8 h ASP 114 N 0.21 0.66 -0.42 0.19 3.32 -1.58 -1.50 116.42 117.30 1un8 h ASP 114 Ca 0.39 -0.56 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1un8 h ASP 114 Cb 0.66 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1un8 h ASP 114 CO -0.53 1.11 0.27 0.03 -1.72 0.00 0.00 179.24 178.40 1un8 h ARG 115 N 0.25 0.54 -0.33 3.56 3.08 -0.33 0.14 114.38 121.28 1un8 h ARG 115 Ca -0.00 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 1un8 h ARG 115 Cb 1.01 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1un8 h ARG 115 CO 0.09 0.36 -0.36 -0.07 -1.07 0.00 0.00 179.97 178.91 1un8 h LEU 116 N 0.55 0.89 -0.03 3.04 3.38 -0.52 -0.95 115.31 121.67 1un8 h LEU 116 Ca 0.15 -0.48 -0.21 0.00 0.09 0.00 0.00 57.88 57.44 1un8 h LEU 116 Cb -0.05 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.46 1un8 h LEU 116 CO -0.04 1.19 -0.79 0.78 0.09 0.00 0.00 178.44 179.66 1un8 h ASN 117 N 0.61 0.76 0.25 -0.43 4.21 -1.08 -1.19 115.58 118.72 1un8 h ASN 117 Ca 0.05 -0.72 -0.13 0.00 1.21 0.00 0.00 56.30 56.71 1un8 h ASN 117 Cb 0.95 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 1un8 h ASN 117 CO 0.09 1.37 -0.49 -0.26 -1.29 0.00 0.00 177.43 176.85 1un8 h PHE 118 N 0.21 0.34 0.59 1.19 -1.00 -0.83 -2.54 116.94 114.91 1un8 h PHE 118 Ca -0.09 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.55 1un8 h PHE 118 Cb 1.46 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 40.96 1un8 h PHE 118 CO 0.12 0.72 -0.29 0.78 -1.61 0.00 0.00 178.31 178.03 1un8 h GLY 119 N 1.30 -0.83 1.44 -1.45 0.00 -1.10 0.18 103.07 102.62 1un8 h GLY 119 Ca 0.01 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.68 1un8 h GLY 119 CO 0.08 -0.30 0.30 -2.00 0.00 0.00 0.00 176.54 174.62 1un8 h LEU 120 N -0.85 0.43 -0.10 3.11 5.85 -1.24 -1.26 115.31 121.26 1un8 h LEU 120 Ca -0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1un8 h LEU 120 Cb 0.63 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1un8 h LEU 120 CO 0.13 0.30 0.05 0.00 -0.34 0.00 0.00 178.44 178.58 1un8 h ALA 121 N 1.74 0.13 -0.80 1.25 0.00 -0.98 -0.47 119.26 120.12 1un8 h ALA 121 Ca 0.18 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1un8 h ALA 121 Cb 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 1un8 h ALA 121 CO -0.05 -0.30 0.49 0.00 0.00 0.00 0.00 179.25 179.39 1un8 h ALA 122 N 0.91 1.08 -0.46 0.00 0.00 0.20 0.88 119.26 121.88 1un8 h ALA 122 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1un8 h ALA 122 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1un8 h ALA 122 CO -0.00 0.24 0.21 0.93 0.00 0.00 0.00 179.25 180.63 1un8 h GLU 123 N 0.92 0.67 0.00 0.00 4.39 -0.96 0.71 114.58 120.30 1un8 h GLU 123 Ca 0.34 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 1un8 h GLU 123 Cb 0.13 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1un8 h GLU 123 CO -0.16 0.58 -0.30 0.87 -1.16 0.00 0.00 179.01 178.84 1un8 h LYS 124 N 0.60 0.00 -0.11 2.33 1.57 -0.42 -2.54 116.57 118.00 1un8 h LYS 124 Ca 0.16 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.79 1un8 h LYS 124 Cb 0.14 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1un8 h LYS 124 CO -0.02 0.30 -0.51 0.00 -0.57 0.00 0.00 179.45 178.65 1un8 h ALA 125 N 1.70 0.20 -0.82 3.86 0.00 -0.18 -3.09 119.26 120.94 1un8 h ALA 125 Ca -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1un8 h ALA 125 Cb 0.65 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1un8 h ALA 125 CO 0.04 0.39 0.55 0.00 0.00 0.00 0.00 179.25 180.23 1un8 h ARG 126 N 0.13 1.08 0.00 0.00 3.08 -0.64 0.35 114.38 118.38 1un8 h ARG 126 Ca -0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1un8 h ARG 126 Cb 1.15 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1un8 h ARG 126 CO 0.11 0.71 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.52 1un8 h ARG 127 N 1.11 0.00 -0.44 0.04 2.43 -1.44 -1.04 114.38 115.03 1un8 h ARG 127 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1un8 h ARG 127 Cb -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1un8 h ARG 127 CO -0.07 0.11 0.00 1.28 -1.51 0.00 0.00 179.97 179.78 1un8 n LEU 128 N -3.61 2.31 0.00 3.80 4.77 0.08 -4.92 117.00 119.43 1un8 n LEU 128 Ca -0.02 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1un8 n LEU 128 Cb 0.23 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1un8 n LEU 128 CO 0.29 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1un8 n GLY 129 N 1.07 1.43 3.80 -0.72 0.00 -0.39 -5.04 105.19 105.33 1un8 n GLY 129 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1un8 n GLY 129 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un8 s TYR 130 N -2.84 2.98 -0.28 1.61 1.51 -0.99 -4.99 117.35 114.35 1un8 s TYR 130 Ca 0.00 1.58 -0.15 0.00 -1.01 0.00 0.00 57.07 57.49 1un8 s TYR 130 Cb 0.00 -3.08 -0.03 0.00 -0.11 0.00 0.00 41.96 38.74 1un8 s TYR 130 CO 0.00 -0.87 0.37 -0.80 -1.11 0.00 0.00 175.55 173.14 1un8 s ASN 131 N -1.96 6.24 0.02 2.29 0.02 -1.26 -4.16 114.94 116.13 1un8 s ASN 131 Ca 0.67 0.19 0.04 0.00 -1.02 0.00 0.00 52.86 52.75 1un8 s ASN 131 Cb -0.17 -2.21 -0.02 0.00 0.02 0.00 0.00 41.25 38.88 1un8 s ASN 131 CO 0.20 -0.22 -0.13 -0.69 0.02 0.00 0.00 177.10 176.29 1un8 s VAL 132 N 2.07 1.02 0.03 1.60 1.01 -1.26 -1.42 120.40 123.45 1un8 s VAL 132 Ca 0.14 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1un8 s VAL 132 Cb -0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1un8 s VAL 132 CO 0.10 0.09 -0.08 -1.61 0.00 0.00 0.00 175.10 173.60 1un8 s GLU 133 N -0.82 0.56 -0.06 2.72 0.41 -0.86 -5.00 118.70 115.64 1un8 s GLU 133 Ca 0.02 -0.62 0.03 0.00 -0.41 0.00 0.00 54.97 53.99 1un8 s GLU 133 Cb -0.07 -0.41 0.01 0.00 -1.78 0.00 0.00 34.13 31.88 1un8 s GLU 133 CO 0.01 0.09 -0.15 1.41 -0.49 0.00 0.00 175.26 176.13 1un8 s MET 134 N -1.17 1.86 -0.25 1.61 -2.45 -1.26 -0.06 119.30 117.57 1un8 s MET 134 Ca -0.05 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 53.90 1un8 s MET 134 Cb -0.08 -1.53 0.05 0.00 1.25 0.00 0.00 34.83 34.53 1un8 s MET 134 CO 0.00 0.10 -0.11 -1.17 1.05 0.00 0.00 175.02 174.89 1un8 s LEU 135 N 0.45 3.32 -0.16 4.11 2.96 0.18 -4.96 118.68 124.59 1un8 s LEU 135 Ca -0.12 -1.30 -0.25 0.00 -0.22 0.00 0.00 54.13 52.23 1un8 s LEU 135 Cb -0.15 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1un8 s LEU 135 CO 0.04 -0.17 0.82 -0.63 -1.32 0.00 0.00 176.35 175.09 1un8 s ILE 136 N 1.13 4.90 -0.24 6.68 1.09 -1.26 -1.39 121.20 132.12 1un8 s ILE 136 Ca -0.07 1.61 -0.10 0.00 -1.10 0.00 0.00 60.65 61.00 1un8 s ILE 136 Cb -0.19 -4.13 -0.05 0.00 -1.06 0.00 0.00 42.46 37.04 1un8 s ILE 136 CO -0.06 0.05 0.13 -0.69 -0.10 0.00 0.00 174.94 174.28 1un8 s VAL 137 N 2.00 5.10 -0.48 2.92 1.01 0.11 -4.91 120.40 126.14 1un8 s VAL 137 Ca 0.38 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.50 1un8 s VAL 137 Cb -0.17 -3.37 0.19 0.00 0.00 0.00 0.00 36.38 33.03 1un8 s VAL 137 CO 0.13 0.35 0.44 0.61 0.00 0.00 0.00 175.10 176.64 1un8 n GLY 138 N 4.32 2.87 0.07 4.51 0.00 -1.26 -0.92 105.19 114.79 1un8 n GLY 138 Ca -0.15 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.26 1un8 n GLY 138 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1un8 n ASP 139 N 2.19 0.71 -4.75 1.61 5.75 -1.08 -4.71 116.55 116.25 1un8 n ASP 139 Ca 0.26 0.22 -0.41 0.00 -0.01 0.00 0.00 54.79 54.85 1un8 n ASP 139 Cb 0.46 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 1un8 n ASP 139 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1un8 s ASP 140 N -4.23 6.46 0.00 -1.12 2.15 -0.47 -1.41 116.67 118.06 1un8 s ASP 140 Ca 0.08 2.87 0.04 0.00 0.43 0.00 0.00 52.55 55.97 1un8 s ASP 140 Cb 0.13 -2.64 0.10 0.00 -0.30 0.00 0.00 42.92 40.22 1un8 s ASP 140 CO 0.69 -0.83 0.99 2.30 -0.17 0.00 0.00 175.17 178.14 1un8 n ILE 141 N 1.98 0.76 0.24 4.11 -5.35 -0.45 -4.59 119.36 116.05 1un8 n ILE 141 Ca 0.07 -0.88 0.09 0.00 -0.27 0.00 0.00 62.75 61.75 1un8 n ILE 141 Cb 0.39 0.64 0.58 0.00 -1.74 0.00 0.00 39.64 39.51 1un8 n ILE 141 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1un8 h SER 142 N 0.82 0.00 -3.22 7.28 4.64 -1.91 -3.36 113.55 117.79 1un8 h SER 142 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1un8 h SER 142 Cb 0.49 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.17 1un8 h SER 142 CO 0.00 0.19 -0.59 -0.76 -0.87 0.00 0.00 176.83 174.80 1un8 s LEU 143 N -7.76 4.68 0.31 5.97 1.43 -1.26 -4.64 118.68 117.40 1un8 s LEU 143 Ca -0.03 -3.75 0.05 0.00 -1.03 0.00 0.00 54.13 49.37 1un8 s LEU 143 Cb 0.14 -1.61 0.71 0.00 0.03 0.00 0.00 46.19 45.46 1un8 s LEU 143 CO 0.64 -0.10 1.80 -0.65 0.23 0.00 0.00 176.35 178.27 1un8 h PRO 144 N 5.52 0.79 0.00 1.29 0.11 -1.95 0.41 132.00 138.17 1un8 h PRO 144 Ca 0.12 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1un8 h PRO 144 Cb 0.77 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1un8 h PRO 144 CO 0.71 0.52 0.00 -0.25 -0.21 0.00 0.00 178.00 178.77 1un8 n ASP 145 N -4.70 0.00 -4.71 -2.05 8.00 -1.26 -4.76 116.55 107.07 1un8 n ASP 145 Ca 0.22 -0.81 -0.40 0.00 0.71 0.00 0.00 54.79 54.51 1un8 n ASP 145 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 1un8 n ASP 145 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1un8 s ASN 146 N -1.94 6.95 0.29 -2.24 2.47 0.13 -4.94 114.94 115.66 1un8 s ASN 146 Ca 0.33 1.15 0.07 0.00 0.42 0.00 0.00 52.86 54.83 1un8 s ASN 146 Cb 0.15 -2.40 0.42 0.00 -1.45 0.00 0.00 41.25 37.97 1un8 s ASN 146 CO 0.25 -0.14 1.67 0.50 -3.72 0.00 0.00 177.10 175.66 1un8 h LYS 147 N 6.84 0.17 -3.32 0.43 3.64 -1.87 -3.38 116.57 119.09 1un8 h LYS 147 Ca -0.40 -0.09 -0.64 0.00 -1.27 0.00 0.00 60.65 58.26 1un8 h LYS 147 Cb 1.19 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.60 1un8 h LYS 147 CO 0.76 0.62 -0.65 -1.01 -2.27 0.00 0.00 179.45 176.91 1un8 s HIS 148 N -3.97 3.00 0.21 1.91 3.76 -1.26 -5.09 115.29 113.85 1un8 s HIS 148 Ca -0.04 -3.07 -0.32 0.00 -0.15 0.00 0.00 55.06 51.48 1un8 s HIS 148 Cb 0.13 -2.68 -0.13 0.00 1.11 0.00 0.00 32.58 31.01 1un8 s HIS 148 CO 0.77 -0.74 1.54 -2.30 -0.85 0.00 0.00 174.74 173.16 1un8 n PRO 149 N 3.15 2.26 -1.92 8.40 -0.02 -1.26 -4.93 135.00 140.69 1un8 n PRO 149 Ca 0.06 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 62.00 1un8 n PRO 149 Cb 0.32 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.29 1un8 n PRO 149 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1un8 s ARG 150 N 0.34 2.86 -0.25 -0.52 0.52 -1.26 -4.27 118.95 116.37 1un8 s ARG 150 Ca 0.73 1.75 -0.11 0.00 -0.52 0.00 0.00 55.73 57.58 1un8 s ARG 150 Cb -0.62 -1.92 -0.05 0.00 0.52 0.00 0.00 34.95 32.87 1un8 s ARG 150 CO 0.42 -1.28 0.17 0.20 0.02 0.00 0.00 175.30 174.83 1un8 s GLY 151 N -1.79 1.97 0.00 -3.53 0.00 -1.23 -1.37 107.32 101.37 1un8 s GLY 151 Ca 0.75 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.53 1un8 s GLY 151 CO 0.35 0.46 0.00 0.29 0.00 0.00 0.00 173.10 174.21 1un8 n ILE 152 N 4.49 0.00 -0.31 0.90 -5.35 -1.26 -4.62 119.36 113.21 1un8 n ILE 152 Ca -0.15 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.48 1un8 n ILE 152 Cb 0.52 0.00 0.29 0.00 -1.74 0.00 0.00 39.64 38.71 1un8 n ILE 152 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1un8 n ALA 153 N -3.00 0.50 0.01 -1.28 0.00 -1.26 -0.89 120.51 114.58 1un8 n ALA 153 Ca 0.00 0.98 0.23 0.00 0.00 0.00 0.00 53.44 54.65 1un8 n ALA 153 Cb 0.00 -0.73 0.70 0.00 0.00 0.00 0.00 19.45 19.42 1un8 n ALA 153 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1un8 h GLY 154 N 0.00 0.00 -0.36 0.00 0.00 -1.96 -2.23 103.07 98.53 1un8 h GLY 154 Ca 0.57 0.00 0.23 0.00 0.00 0.00 0.00 47.33 48.13 1un8 h GLY 154 CO -0.85 0.00 0.28 -0.84 0.00 0.00 0.00 176.54 175.14 1un8 h THR 155 N 0.00 0.37 0.00 4.70 2.02 -1.41 0.34 112.91 118.93 1un8 h THR 155 Ca 0.28 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.33 1un8 h THR 155 Cb 1.47 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1un8 h THR 155 CO -0.00 0.05 -0.16 0.16 0.37 0.00 0.00 175.52 175.93 1un8 h ILE 156 N 0.26 0.71 0.00 3.11 3.07 -1.64 0.15 117.51 123.18 1un8 h ILE 156 Ca 0.55 -0.66 -0.06 0.00 1.55 0.00 0.00 64.86 66.24 1un8 h ILE 156 Cb 1.09 1.41 -0.01 0.00 -0.27 0.00 0.00 36.82 39.04 1un8 h ILE 156 CO -0.61 0.16 -0.28 -0.07 -1.05 0.00 0.00 178.15 176.30 1un8 h LEU 157 N 0.00 0.00 -0.19 0.16 3.38 -0.52 -1.10 115.31 117.05 1un8 h LEU 157 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1un8 h LEU 157 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1un8 h LEU 157 CO 0.02 0.28 -0.76 0.58 0.09 0.00 0.00 178.44 178.65 1un8 h VAL 158 N 0.00 1.28 -0.59 1.22 2.07 -0.54 -2.80 116.25 116.89 1un8 h VAL 158 Ca -0.00 -1.97 0.03 0.00 0.82 0.00 0.00 66.70 65.58 1un8 h VAL 158 Cb 0.60 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1un8 h VAL 158 CO 0.04 0.62 0.35 0.45 0.02 0.00 0.00 177.57 179.05 1un8 h HIS 159 N 0.53 0.65 -0.25 1.57 3.86 -0.50 -0.87 115.15 120.13 1un8 h HIS 159 Ca -0.05 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1un8 h HIS 159 Cb 1.39 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.60 1un8 h HIS 159 CO 0.08 0.35 -0.09 -0.22 0.86 0.00 0.00 177.93 178.91 1un8 h LYS 160 N 0.68 -0.05 -0.21 2.45 1.63 -1.10 0.34 116.57 120.32 1un8 h LYS 160 Ca 0.25 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.00 1un8 h LYS 160 Cb 0.06 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1un8 h LYS 160 CO -0.12 -0.03 -0.05 0.82 -3.45 0.00 0.00 179.45 176.61 1un8 h ILE 161 N -0.05 1.29 -0.54 2.00 1.08 -1.24 -1.84 117.51 118.21 1un8 h ILE 161 Ca 0.13 -1.04 0.03 0.00 -0.39 0.00 0.00 64.86 63.59 1un8 h ILE 161 Cb 0.24 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 1un8 h ILE 161 CO -0.29 0.32 0.31 0.00 -0.69 0.00 0.00 178.15 177.80 1un8 h ALA 162 N 0.74 0.69 -0.73 1.87 0.00 -0.87 -2.49 119.26 118.47 1un8 h ALA 162 Ca 0.05 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1un8 h ALA 162 Cb 0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1un8 h ALA 162 CO 0.02 0.00 0.47 0.78 0.00 0.00 0.00 179.25 180.52 1un8 h GLY 163 N 0.60 1.04 0.05 0.00 0.00 -0.21 -1.43 103.07 103.12 1un8 h GLY 163 Ca 0.22 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1un8 h GLY 163 CO -0.12 0.32 -0.51 -1.82 0.00 0.00 0.00 176.54 174.42 1un8 h TYR 164 N 0.92 -1.47 -0.52 5.60 3.20 -0.87 -1.21 116.97 122.62 1un8 h TYR 164 Ca 0.28 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 1un8 h TYR 164 Cb -0.03 0.64 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1un8 h TYR 164 CO -0.03 -0.56 0.12 0.74 -1.64 0.00 0.00 178.16 176.79 1un8 h PHE 165 N -0.66 0.88 -0.79 -3.82 0.04 -1.40 -2.97 116.94 108.22 1un8 h PHE 165 Ca 0.02 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1un8 h PHE 165 Cb 0.71 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 1un8 h PHE 165 CO -0.49 0.78 0.51 0.00 -0.60 0.00 0.00 178.31 178.51 1un8 h ALA 166 N 1.00 1.00 -0.27 2.45 0.00 -1.04 -2.32 119.26 120.08 1un8 h ALA 166 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1un8 h ALA 166 Cb 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1un8 h ALA 166 CO 0.00 0.43 -0.11 0.93 0.00 0.00 0.00 179.25 180.50 1un8 h GLU 167 N 1.07 0.45 -0.96 0.00 4.39 -1.19 -2.79 114.58 115.55 1un8 h GLU 167 Ca 0.29 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 1un8 h GLU 167 Cb -0.10 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.43 1un8 h GLU 167 CO -0.06 0.56 0.14 0.54 -1.16 0.00 0.00 179.01 179.02 1un8 n ARG 168 N -4.23 1.68 -0.99 2.33 1.74 -0.91 -4.89 116.66 111.40 1un8 n ARG 168 Ca 0.00 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.12 1un8 n ARG 168 Cb 0.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1un8 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1un8 n GLY 169 N 0.06 0.09 3.73 -0.13 0.00 -1.05 -4.99 105.19 102.90 1un8 n GLY 169 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1un8 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1un8 s TYR 170 N -1.20 2.19 0.61 1.61 1.51 -0.99 -4.94 117.35 116.15 1un8 s TYR 170 Ca 0.00 1.64 -0.12 0.00 -1.01 0.00 0.00 57.07 57.57 1un8 s TYR 170 Cb 0.00 -3.24 -0.04 0.00 -0.11 0.00 0.00 41.96 38.57 1un8 s TYR 170 CO 0.00 -2.24 1.03 0.54 -1.11 0.00 0.00 175.55 173.76 1un8 s ASN 171 N -2.76 6.14 0.23 2.29 2.20 -1.26 -4.57 114.94 117.20 1un8 s ASN 171 Ca 0.67 1.50 -0.15 0.00 -0.94 0.00 0.00 52.86 53.93 1un8 s ASN 171 Cb -0.22 -2.48 0.26 0.00 -2.00 0.00 0.00 41.25 36.81 1un8 s ASN 171 CO 0.52 -0.93 1.58 0.25 -2.94 0.00 0.00 177.10 175.58 1un8 h LEU 172 N -0.13 -1.08 -0.97 3.54 5.85 -1.94 0.27 115.31 120.84 1un8 h LEU 172 Ca -0.45 0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.70 1un8 h LEU 172 Cb 1.19 0.60 -0.10 0.00 0.37 0.00 0.00 40.66 42.73 1un8 h LEU 172 CO 0.61 -0.29 0.58 0.00 -0.34 0.00 0.00 178.44 179.00 1un8 h ALA 173 N 1.46 1.55 -0.19 1.25 0.00 -1.93 0.54 119.26 121.95 1un8 h ALA 173 Ca 0.34 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.19 1un8 h ALA 173 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1un8 h ALA 173 CO -0.85 0.01 -0.39 1.15 0.00 0.00 0.00 179.25 179.17 1un8 h THR 174 N 0.79 1.33 0.21 0.00 2.02 -0.90 -1.09 112.91 115.27 1un8 h THR 174 Ca 0.54 -1.63 0.01 0.00 0.77 0.00 0.00 66.41 66.10 1un8 h THR 174 Cb 0.75 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1un8 h THR 174 CO -0.35 0.50 -0.31 0.58 0.37 0.00 0.00 175.52 176.31 1un8 h VAL 175 N 0.26 0.35 -0.33 3.16 2.07 0.03 -0.65 116.25 121.14 1un8 h VAL 175 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1un8 h VAL 175 Cb 0.99 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1un8 h VAL 175 CO 0.09 0.00 -0.03 0.25 0.02 0.00 0.00 177.57 177.90 1un8 h LEU 176 N -0.58 -0.19 0.07 2.57 5.85 -0.95 0.20 115.31 122.28 1un8 h LEU 176 Ca 0.01 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1un8 h LEU 176 Cb 0.57 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1un8 h LEU 176 CO -0.13 -0.06 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.43 1un8 h ARG 177 N 0.06 -0.57 -0.62 1.25 2.43 -0.79 0.19 114.38 116.33 1un8 h ARG 177 Ca 0.16 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1un8 h ARG 177 Cb 0.23 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1un8 h ARG 177 CO -0.29 -0.38 0.30 0.93 -1.51 0.00 0.00 179.97 179.01 1un8 h GLU 178 N -0.60 0.90 -0.64 0.20 4.39 -0.87 -0.71 114.58 117.25 1un8 h GLU 178 Ca 0.04 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1un8 h GLU 178 Cb 0.65 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1un8 h GLU 178 CO -0.26 0.72 0.40 0.00 -1.16 0.00 0.00 179.01 178.71 1un8 h ALA 179 N 1.13 0.84 -0.53 3.43 0.00 -0.19 0.89 119.26 124.82 1un8 h ALA 179 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1un8 h ALA 179 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1un8 h ALA 179 CO -0.03 0.17 -0.07 0.37 0.00 0.00 0.00 179.25 179.69 1un8 h GLN 180 N 0.80 0.97 -0.79 0.00 5.75 -0.33 -1.43 115.11 120.08 1un8 h GLN 180 Ca 0.26 -0.33 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1un8 h GLN 180 Cb 0.00 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.44 1un8 h GLN 180 CO -0.10 1.00 0.48 -0.92 -2.65 0.00 0.00 178.83 176.65 1un8 h TYR 181 N 0.88 1.04 -0.10 3.99 3.20 -0.17 -0.41 116.97 125.40 1un8 h TYR 181 Ca 0.15 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1un8 h TYR 181 Cb 0.62 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1un8 h TYR 181 CO 0.04 0.69 0.02 0.00 -1.64 0.00 0.00 178.16 177.27 1un8 h ALA 182 N 1.26 0.13 -0.15 1.82 0.00 -0.61 -2.91 119.26 118.79 1un8 h ALA 182 Ca 0.28 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1un8 h ALA 182 Cb -0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1un8 h ALA 182 CO -0.05 -0.23 -0.32 0.00 0.00 0.00 0.00 179.25 178.65 1un8 h ALA 183 N 0.79 -0.36 0.00 0.00 0.00 -0.80 0.58 119.26 119.48 1un8 h ALA 183 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1un8 h ALA 183 Cb 0.28 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1un8 h ALA 183 CO 0.00 -0.79 0.22 0.77 0.00 0.00 0.00 179.25 179.45 1un8 h SER 184 N -0.38 0.00 -0.32 0.00 0.02 -1.02 0.12 113.55 111.97 1un8 h SER 184 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1un8 h SER 184 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1un8 h SER 184 CO -0.37 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 175.91 1un8 n ASN 185 N -2.61 4.16 -4.26 3.07 3.02 0.17 -4.95 115.26 113.86 1un8 n ASN 185 Ca -0.02 -2.96 -0.32 0.00 -0.03 0.00 0.00 54.58 51.24 1un8 n ASN 185 Cb 0.26 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.71 1un8 n ASN 185 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1un8 s THR 186 N -2.74 2.40 -0.05 3.41 2.01 0.42 -1.68 115.64 119.40 1un8 s THR 186 Ca 0.44 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1un8 s THR 186 Cb 0.35 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.91 1un8 s THR 186 CO 0.10 0.54 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.14 1un8 s PHE 187 N 0.49 1.04 0.06 4.92 0.40 -0.14 -4.69 117.98 120.06 1un8 s PHE 187 Ca -0.13 -0.35 0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1un8 s PHE 187 Cb -0.17 -0.84 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 1un8 s PHE 187 CO 0.05 -0.24 -0.14 -1.12 0.70 0.00 0.00 175.22 174.48 1un8 s SER 188 N 0.86 1.59 -0.08 1.36 0.01 -0.50 -0.17 113.70 116.77 1un8 s SER 188 Ca -0.12 -0.59 -0.04 0.00 1.31 0.00 0.00 55.95 56.52 1un8 s SER 188 Cb -0.15 -0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.08 1un8 s SER 188 CO 0.01 -0.07 0.18 -0.22 0.41 0.00 0.00 173.24 173.54 1un8 s LEU 189 N -1.64 0.43 0.32 2.44 2.96 -0.68 -1.34 118.68 121.17 1un8 s LEU 189 Ca -0.02 0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.35 1un8 s LEU 189 Cb -0.10 0.44 -0.05 0.00 0.50 0.00 0.00 46.19 46.99 1un8 s LEU 189 CO 0.02 -0.18 0.01 -0.83 -1.32 0.00 0.00 176.35 174.05 1un8 s GLY 190 N 1.49 1.98 -0.06 7.98 0.00 -1.26 -1.10 107.32 116.35 1un8 s GLY 190 Ca -0.06 -1.90 -0.13 0.00 0.00 0.00 0.00 44.72 42.63 1un8 s GLY 190 CO -0.07 -1.86 0.31 0.54 0.00 0.00 0.00 173.10 172.02 1un8 s VAL 191 N -2.48 0.03 -0.00 1.40 0.11 -0.49 -0.01 120.40 118.97 1un8 s VAL 191 Ca 0.34 -0.27 -0.05 0.00 -2.93 0.00 0.00 61.98 59.06 1un8 s VAL 191 Cb -0.02 -0.54 -0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1un8 s VAL 191 CO 0.19 -0.15 0.11 0.00 -3.33 0.00 0.00 175.10 171.92 1un8 s ALA 192 N -0.67 -0.24 -0.15 1.54 0.00 -0.61 -1.12 121.76 120.51 1un8 s ALA 192 Ca -0.08 -0.13 0.20 0.00 0.00 0.00 0.00 51.96 51.95 1un8 s ALA 192 Cb -0.04 0.06 -0.13 0.00 0.00 0.00 0.00 23.12 23.01 1un8 s ALA 192 CO 0.02 -0.17 0.79 1.28 0.00 0.00 0.00 175.76 177.68 1un8 n LEU 193 N 1.75 0.61 -3.51 0.00 4.77 -0.03 -0.72 117.00 119.87 1un8 n LEU 193 Ca -0.21 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 1un8 n LEU 193 Cb 0.56 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1un8 n LEU 193 CO 0.21 -0.00 0.52 -0.94 -1.33 0.00 0.00 177.39 175.84 1un8 s SER 194 N -5.31 -0.56 1.03 -1.43 1.04 -1.25 -4.09 113.70 103.12 1un8 s SER 194 Ca -0.03 0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.82 1un8 s SER 194 Cb 0.10 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1un8 s SER 194 CO 0.83 -0.63 0.20 -0.24 0.98 0.00 0.00 173.24 174.37 1un8 n SER 195 N 0.52 -0.79 -4.98 7.02 2.88 0.42 -2.80 113.62 115.89 1un8 n SER 195 Ca -0.16 -0.77 -0.20 0.00 -1.33 0.00 0.00 58.87 56.41 1un8 n SER 195 Cb 0.59 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 1un8 n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1un8 s HIS 197 N -2.13 3.60 0.14 0.00 3.76 -1.26 -4.72 115.29 114.68 1un8 s HIS 197 Ca 0.41 1.28 -0.03 0.00 -0.15 0.00 0.00 55.06 56.57 1un8 s HIS 197 Cb -0.09 -2.81 -0.05 0.00 1.11 0.00 0.00 32.58 30.74 1un8 s HIS 197 CO 0.31 0.11 0.35 -0.51 -0.85 0.00 0.00 174.74 174.15 1un8 s LEU 198 N 0.70 4.28 -0.55 0.89 1.43 -1.26 -4.71 118.68 119.46 1un8 s LEU 198 Ca 0.38 0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 53.90 1un8 s LEU 198 Cb -0.18 -3.21 -0.16 0.00 0.03 0.00 0.00 46.19 42.67 1un8 s LEU 198 CO 0.19 0.05 2.86 -0.81 0.23 0.00 0.00 176.35 178.87 1un8 n PRO 199 N -0.04 2.20 -3.65 1.29 -0.04 -1.26 -4.49 135.00 129.00 1un8 n PRO 199 Ca -0.03 -1.25 -0.05 0.00 -0.04 0.00 0.00 63.50 62.13 1un8 n PRO 199 Cb 0.52 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1un8 n PRO 199 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1un8 s GLN 200 N 1.93 0.94 0.14 0.54 -2.07 -1.26 -5.00 119.66 114.88 1un8 s GLN 200 Ca 0.55 -0.47 -0.30 0.00 -1.82 0.00 0.00 55.36 53.32 1un8 s GLN 200 Cb 0.21 0.36 -0.07 0.00 -1.09 0.00 0.00 33.01 32.42 1un8 s GLN 200 CO -0.02 -0.43 1.17 -2.00 -1.32 0.00 0.00 175.29 172.70 1un8 s GLU 201 N -3.10 4.50 0.45 9.60 2.12 -1.26 -3.94 118.70 127.07 1un8 s GLU 201 Ca 0.10 1.80 0.03 0.00 0.36 0.00 0.00 54.97 57.26 1un8 s GLU 201 Cb -0.01 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1un8 s GLU 201 CO -0.02 -0.10 0.09 0.95 -0.54 0.00 0.00 175.26 175.63 1un8 s THR 202 N 0.25 0.76 0.03 -1.70 -4.23 -1.26 -4.98 115.64 104.51 1un8 s THR 202 Ca 0.54 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.97 1un8 s THR 202 Cb -0.31 -2.25 -0.30 0.00 1.34 0.00 0.00 72.50 70.98 1un8 s THR 202 CO 0.34 0.00 0.96 0.44 -0.54 0.00 0.00 174.62 175.82 1un8 h ASP 203 N 1.60 0.55 -5.05 3.99 3.32 -2.02 -3.48 116.42 115.33 1un8 h ASP 203 Ca -0.38 -0.66 -0.11 0.00 0.02 0.00 0.00 57.03 55.91 1un8 h ASP 203 Cb 1.29 -0.18 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 1un8 h ASP 203 CO 0.62 1.53 -0.32 0.00 -1.72 0.00 0.00 179.24 179.35 1un8 s ALA 204 N -2.62 -0.54 1.02 3.45 0.00 -1.26 -5.16 121.76 116.65 1un8 s ALA 204 Ca -0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1un8 s ALA 204 Cb 0.06 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1un8 s ALA 204 CO 0.89 -0.37 0.10 0.00 0.00 0.00 0.00 175.76 176.38 1un8 n ALA 205 N 0.73 -3.50 -1.70 0.00 0.00 -1.26 -4.84 120.51 109.94 1un8 n ALA 205 Ca -0.19 -0.90 -0.43 0.00 0.00 0.00 0.00 53.44 51.92 1un8 n ALA 205 Cb 0.59 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1un8 n ALA 205 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1un8 n PRO 206 N -1.41 2.17 -1.60 0.00 -0.02 -1.26 -4.86 135.00 128.02 1un8 n PRO 206 Ca 0.04 0.76 -0.46 0.00 -2.02 0.00 0.00 63.50 61.82 1un8 n PRO 206 Cb 0.58 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1un8 n PRO 206 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1un8 n ARG 207 N 0.71 1.40 -3.65 -0.52 0.63 -1.26 -4.54 116.66 109.43 1un8 n ARG 207 Ca 0.05 0.50 -0.11 0.00 -0.92 0.00 0.00 57.85 57.37 1un8 n ARG 207 Cb 0.36 -1.97 -0.08 0.00 0.45 0.00 0.00 32.46 31.22 1un8 n ARG 207 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1un8 s HIS 208 N -0.55 -0.84 -0.39 -0.14 5.65 -1.26 -0.44 115.29 117.32 1un8 s HIS 208 Ca 0.66 1.84 -0.00 0.00 0.25 0.00 0.00 55.06 57.81 1un8 s HIS 208 Cb -0.75 0.40 0.11 0.00 -1.18 0.00 0.00 32.58 31.16 1un8 s HIS 208 CO 0.55 -0.42 0.15 -1.01 -0.65 0.00 0.00 174.74 173.37 1un8 s HIS 209 N 0.98 3.65 -0.14 3.88 3.76 -1.26 -5.07 115.29 121.08 1un8 s HIS 209 Ca -0.05 -2.67 -0.37 0.00 -0.15 0.00 0.00 55.06 51.82 1un8 s HIS 209 Cb -0.05 -3.10 -0.17 0.00 1.11 0.00 0.00 32.58 30.36 1un8 s HIS 209 CO -0.09 -0.96 1.08 -2.30 -0.85 0.00 0.00 174.74 171.62 1un8 n PRO 210 N 4.41 0.00 -0.21 8.40 -0.02 -1.26 -0.29 135.00 146.02 1un8 n PRO 210 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1un8 n PRO 210 Cb 0.41 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1un8 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1un8 n GLY 211 N 2.01 0.67 3.86 -1.23 0.00 -1.26 -4.92 105.19 104.32 1un8 n GLY 211 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1un8 n GLY 211 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1un8 s HIS 212 N -1.66 1.65 -0.02 1.61 3.76 0.60 -3.31 115.29 117.91 1un8 s HIS 212 Ca 0.00 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 1un8 s HIS 212 Cb 0.00 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 31.93 1un8 s HIS 212 CO 0.00 -0.22 0.02 0.00 -0.85 0.00 0.00 174.74 173.68 1un8 s ALA 213 N -2.83 0.11 -0.49 -1.40 0.00 -0.33 -4.65 121.76 112.17 1un8 s ALA 213 Ca 0.21 0.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.16 1un8 s ALA 213 Cb -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.92 1un8 s ALA 213 CO 0.13 -0.08 0.89 -2.00 0.00 0.00 0.00 175.76 174.70 1un8 s GLU 214 N 0.89 3.43 0.04 0.00 2.12 0.11 0.49 118.70 125.77 1un8 s GLU 214 Ca -0.08 -0.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.90 1un8 s GLU 214 Cb -0.11 -3.97 -0.05 0.00 0.26 0.00 0.00 34.13 30.26 1un8 s GLU 214 CO -0.02 -1.28 1.09 -1.17 -0.54 0.00 0.00 175.26 173.34 1un8 s LEU 215 N 3.69 4.38 0.00 2.70 2.96 0.32 -1.57 118.68 131.16 1un8 s LEU 215 Ca 0.33 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 1un8 s LEU 215 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1un8 s LEU 215 CO 0.23 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1un8 n GLY 216 N 3.00 0.57 3.69 7.98 0.00 0.99 -0.15 105.19 121.27 1un8 n GLY 216 Ca 0.07 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 1un8 n GLY 216 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1un8 n MET 217 N -2.82 2.33 -1.22 1.61 0.00 -1.24 -4.02 117.12 111.76 1un8 n MET 217 Ca 0.00 0.83 -0.31 0.00 0.00 0.00 0.00 57.70 58.23 1un8 n MET 217 Cb 0.00 -2.58 0.11 0.00 0.00 0.00 0.00 33.22 30.75 1un8 n MET 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1un8 s GLY 218 N 0.66 1.66 0.00 -5.12 0.00 0.13 -4.81 107.32 99.83 1un8 s GLY 218 Ca 0.72 0.18 0.21 0.00 0.00 0.00 0.00 44.72 45.83 1un8 s GLY 218 CO 0.43 0.57 1.65 0.29 0.00 0.00 0.00 173.10 176.04 1un8 n ILE 219 N -3.66 0.00 -0.02 0.90 -5.35 -1.26 -0.68 119.36 109.28 1un8 n ILE 219 Ca 0.09 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.58 1un8 n ILE 219 Cb 0.54 -0.66 0.04 0.00 -1.74 0.00 0.00 39.64 37.82 1un8 n ILE 219 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1un8 n HIS 220 N -0.99 0.12 -0.59 4.28 8.25 -1.26 -4.55 115.22 120.47 1un8 n HIS 220 Ca 0.16 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1un8 n HIS 220 Cb 0.07 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1un8 n HIS 220 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1un8 n GLY 221 N -0.13 0.71 3.64 -1.41 0.00 0.15 -5.04 105.19 103.11 1un8 n GLY 221 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1un8 n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1un8 n GLU 222 N -2.52 0.55 -1.71 1.61 4.71 -1.25 -4.60 120.64 117.43 1un8 n GLU 222 Ca 0.00 0.25 -0.42 0.00 -0.01 0.00 0.00 57.16 56.98 1un8 n GLU 222 Cb 0.00 -2.30 -0.00 0.00 -1.01 0.00 0.00 31.44 28.13 1un8 n GLU 222 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1un8 n PRO 223 N -2.05 2.14 -0.18 3.49 -0.02 -1.26 -0.70 135.00 136.41 1un8 n PRO 223 Ca 0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1un8 n PRO 223 Cb 0.49 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1un8 n PRO 223 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1un8 n GLY 224 N 0.75 0.04 0.10 -1.23 0.00 -1.26 -4.44 105.19 99.15 1un8 n GLY 224 Ca 0.05 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.33 1un8 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 n ALA 225 N -3.00 2.27 -3.92 4.61 0.00 0.79 -4.90 120.51 116.36 1un8 n ALA 225 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 1un8 n ALA 225 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.46 1un8 n ALA 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1un8 s SER 226 N -5.49 0.01 -0.11 0.00 0.15 -1.09 -5.02 113.70 102.14 1un8 s SER 226 Ca -0.02 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.17 1un8 s SER 226 Cb 0.09 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.77 1un8 s SER 226 CO 0.81 -0.69 -0.13 -0.69 1.20 0.00 0.00 173.24 173.73 1un8 s VAL 227 N -2.10 1.37 -0.05 4.45 1.01 -1.26 -0.52 120.40 123.30 1un8 s VAL 227 Ca 0.25 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1un8 s VAL 227 Cb -0.02 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1un8 s VAL 227 CO 0.03 0.42 0.56 -0.63 0.00 0.00 0.00 175.10 175.47 1un8 s ILE 228 N 1.16 5.02 -1.14 2.22 1.09 0.18 -4.91 121.20 124.83 1un8 s ILE 228 Ca -0.04 1.15 0.00 0.00 -1.10 0.00 0.00 60.65 60.66 1un8 s ILE 228 Cb -0.14 -3.89 0.00 0.00 -1.06 0.00 0.00 42.46 37.37 1un8 s ILE 228 CO -0.04 0.38 0.38 -0.90 -0.10 0.00 0.00 174.94 174.67 1un8 n ASP 229 N 3.07 0.59 -3.70 3.58 5.75 -1.26 -1.19 116.55 123.39 1un8 n ASP 229 Ca -0.07 -1.36 -0.10 0.00 -0.01 0.00 0.00 54.79 53.26 1un8 n ASP 229 Cb 0.51 -0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1un8 n ASP 229 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1un8 s THR 230 N -1.14 0.02 -0.59 2.12 -1.32 -1.24 -4.76 115.64 108.73 1un8 s THR 230 Ca 0.00 -0.67 0.05 0.00 -1.21 0.00 0.00 61.69 59.86 1un8 s THR 230 Cb 0.00 -1.53 0.07 0.00 -1.51 0.00 0.00 72.50 69.52 1un8 s THR 230 CO 0.00 -0.08 0.78 0.00 -2.21 0.00 0.00 174.62 173.11 1un8 n GLN 231 N -0.36 0.55 -1.69 7.08 6.02 -1.21 -3.81 117.38 123.96 1un8 n GLN 231 Ca -0.10 -1.05 -0.51 0.00 -0.01 0.00 0.00 57.00 55.32 1un8 n GLN 231 Cb 0.62 -1.11 -0.06 0.00 1.02 0.00 0.00 30.24 30.72 1un8 n GLN 231 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1un8 n ASN 232 N 0.21 3.10 -0.28 1.08 2.85 -1.26 -4.86 115.26 116.09 1un8 n ASN 232 Ca 0.04 1.00 0.05 0.00 -0.11 0.00 0.00 54.58 55.56 1un8 n ASN 232 Cb 0.18 -1.29 0.20 0.00 1.24 0.00 0.00 39.78 40.10 1un8 n ASN 232 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1un8 h SER 233 N 8.59 0.48 -0.16 1.20 4.64 -1.98 -0.07 113.55 126.25 1un8 h SER 233 Ca -0.48 0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1un8 h SER 233 Cb 1.29 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1un8 h SER 233 CO 0.95 0.22 -0.06 0.00 -0.87 0.00 0.00 176.83 177.07 1un8 h ALA 234 N 1.52 0.23 -0.03 5.18 0.00 -1.95 -0.49 119.26 123.72 1un8 h ALA 234 Ca 0.43 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1un8 h ALA 234 Cb 0.57 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1un8 h ALA 234 CO -0.34 0.02 0.01 1.96 0.00 0.00 0.00 179.25 180.90 1un8 h GLN 235 N 0.02 0.05 -0.37 0.00 4.20 -1.88 -0.26 115.11 116.86 1un8 h GLN 235 Ca 0.04 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1un8 h GLN 235 Cb 0.52 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1un8 h GLN 235 CO 0.02 0.16 0.19 0.28 -0.67 0.00 0.00 178.83 178.81 1un8 h VAL 236 N -0.08 0.99 -0.50 -0.54 2.07 -1.01 -0.98 116.25 116.21 1un8 h VAL 236 Ca 0.01 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 1un8 h VAL 236 Cb 0.13 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1un8 h VAL 236 CO -0.00 0.07 -0.13 0.58 0.02 0.00 0.00 177.57 178.11 1un8 h VAL 237 N 0.39 1.27 -0.35 2.57 2.07 -0.94 -2.15 116.25 119.10 1un8 h VAL 237 Ca 0.16 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.30 1un8 h VAL 237 Cb 0.06 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1un8 h VAL 237 CO -0.11 0.44 -0.25 0.78 0.02 0.00 0.00 177.57 178.45 1un8 h ASN 238 N 0.84 0.72 -0.40 0.57 2.35 -0.79 0.23 115.58 119.10 1un8 h ASN 238 Ca 0.13 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1un8 h ASN 238 Cb 0.67 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1un8 h ASN 238 CO 0.05 0.95 0.25 0.25 -1.65 0.00 0.00 177.43 177.28 1un8 h LEU 239 N 0.61 0.47 -0.65 1.61 5.85 -1.04 0.37 115.31 122.53 1un8 h LEU 239 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1un8 h LEU 239 Cb 0.75 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1un8 h LEU 239 CO 0.06 0.36 0.24 0.24 -0.34 0.00 0.00 178.44 179.00 1un8 h MET 240 N 0.53 1.00 -0.63 1.25 2.86 -1.01 -2.57 114.93 116.36 1un8 h MET 240 Ca 0.14 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1un8 h MET 240 Cb -0.03 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1un8 h MET 240 CO -0.03 0.85 0.24 0.28 1.06 0.00 0.00 176.91 179.31 1un8 h VAL 241 N 0.93 1.23 0.52 -2.22 2.07 0.02 -1.03 116.25 117.77 1un8 h VAL 241 Ca 0.22 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1un8 h VAL 241 Cb 0.25 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1un8 h VAL 241 CO -0.01 0.29 -0.34 0.44 0.02 0.00 0.00 177.57 177.97 1un8 h ASP 242 N 0.91 -0.86 -0.71 0.57 3.32 -0.55 0.68 116.42 119.78 1un8 h ASP 242 Ca 0.21 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.41 1un8 h ASP 242 Cb 0.20 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 1un8 h ASP 242 CO -0.02 -0.53 0.47 0.11 -1.72 0.00 0.00 179.24 177.56 1un8 h LYS 243 N -0.83 0.57 -0.25 3.56 1.57 -1.28 0.53 116.57 120.44 1un8 h LYS 243 Ca -0.06 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1un8 h LYS 243 Cb 0.68 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1un8 h LYS 243 CO 0.05 0.37 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.19 1un8 h LEU 244 N 0.58 0.46 -1.30 2.94 3.38 -0.71 -2.87 115.31 117.79 1un8 h LEU 244 Ca 0.33 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1un8 h LEU 244 Cb 0.50 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1un8 h LEU 244 CO -0.11 0.71 0.26 -0.07 0.09 0.00 0.00 178.44 179.31 1un8 h LEU 245 N 0.21 0.66 -1.79 1.67 3.38 0.73 -0.80 115.31 119.38 1un8 h LEU 245 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1un8 h LEU 245 Cb 0.49 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1un8 h LEU 245 CO 0.02 0.56 -0.10 0.00 0.09 0.00 0.00 178.44 179.01 1un8 h ALA 246 N 1.55 1.13 0.00 1.53 0.00 -0.83 -2.90 119.26 119.74 1un8 h ALA 246 Ca 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1un8 h ALA 246 Cb 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1un8 h ALA 246 CO -0.03 0.12 -1.87 0.00 0.00 0.00 0.00 179.25 177.48 1un8 n ALA 247 N -2.20 2.52 -2.04 0.00 0.00 -0.58 -4.96 120.51 113.24 1un8 n ALA 247 Ca -0.01 -0.60 -0.29 0.00 0.00 0.00 0.00 53.44 52.54 1un8 n ALA 247 Cb 0.27 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 18.99 1un8 n ALA 247 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1un8 s LEU 248 N -4.87 3.37 0.76 0.00 1.43 -0.41 -5.04 118.68 113.92 1un8 s LEU 248 Ca -0.07 1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 54.06 1un8 s LEU 248 Cb 0.12 -4.14 0.06 0.00 0.03 0.00 0.00 46.19 42.25 1un8 s LEU 248 CO 0.87 -0.80 1.18 -2.84 0.23 0.00 0.00 176.35 174.99 1un8 s PRO 249 N -5.01 1.99 0.14 1.29 0.02 -1.26 -4.87 135.00 127.30 1un8 s PRO 249 Ca 0.52 1.64 0.20 0.00 0.02 0.00 0.00 61.00 63.38 1un8 s PRO 249 Cb -0.11 -1.83 0.82 0.00 0.02 0.00 0.00 34.50 33.41 1un8 s PRO 249 CO 0.50 -1.92 1.61 -0.85 -0.33 0.00 0.00 177.00 176.00 1un8 n GLU 250 N -3.05 0.11 -3.98 5.54 0.28 -1.26 -4.78 120.64 113.49 1un8 n GLU 250 Ca 0.12 0.33 -0.08 0.00 -0.16 0.00 0.00 57.16 57.38 1un8 n GLU 250 Cb 0.51 -1.70 -0.08 0.00 1.43 0.00 0.00 31.44 31.59 1un8 n GLU 250 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1un8 s THR 251 N -3.17 0.16 0.00 3.84 -4.23 -1.26 -5.15 115.64 105.83 1un8 s THR 251 Ca 0.06 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1un8 s THR 251 Cb 0.10 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1un8 s THR 251 CO 0.34 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1un8 n GLY 252 N -0.02 3.58 3.81 3.99 0.00 -1.26 -5.10 105.19 110.19 1un8 n GLY 252 Ca -0.13 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 1un8 n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1un8 s ARG 253 N -3.87 3.06 0.01 1.61 1.81 -1.26 -4.90 118.95 115.41 1un8 s ARG 253 Ca 0.00 1.06 -0.00 0.00 -1.72 0.00 0.00 55.73 55.07 1un8 s ARG 253 Cb 0.00 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.48 1un8 s ARG 253 CO 0.00 -1.01 -0.01 -0.51 -0.68 0.00 0.00 175.30 173.09 1un8 s LEU 254 N -5.14 2.14 -0.14 2.53 1.43 0.13 -1.70 118.68 117.92 1un8 s LEU 254 Ca 0.60 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1un8 s LEU 254 Cb -0.15 0.10 -0.02 0.00 0.03 0.00 0.00 46.19 46.15 1un8 s LEU 254 CO 0.48 -0.22 -0.06 0.00 0.23 0.00 0.00 176.35 176.77 1un8 s ALA 255 N -1.04 2.91 -0.10 4.21 0.00 -0.94 -1.12 121.76 125.68 1un8 s ALA 255 Ca -0.11 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1un8 s ALA 255 Cb -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1un8 s ALA 255 CO -0.01 0.27 -0.21 0.08 0.00 0.00 0.00 175.76 175.90 1un8 s VAL 256 N 0.20 1.83 -0.25 0.00 1.01 -0.29 -1.76 120.40 121.14 1un8 s VAL 256 Ca -0.04 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1un8 s VAL 256 Cb -0.14 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1un8 s VAL 256 CO 0.03 0.51 0.09 -0.32 0.00 0.00 0.00 175.10 175.41 1un8 s MET 257 N 0.48 3.71 -0.49 2.72 -2.45 0.61 -0.56 119.30 123.31 1un8 s MET 257 Ca -0.16 -0.45 -0.16 0.00 -1.25 0.00 0.00 55.69 53.66 1un8 s MET 257 Cb -0.17 -3.37 0.08 0.00 1.25 0.00 0.00 34.83 32.62 1un8 s MET 257 CO 0.06 -0.18 0.46 0.42 1.05 0.00 0.00 175.02 176.84 1un8 s ILE 258 N 1.60 5.16 -0.16 10.11 1.01 0.73 -1.46 121.20 138.20 1un8 s ILE 258 Ca 0.06 -1.04 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 1un8 s ILE 258 Cb -0.15 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1un8 s ILE 258 CO 0.05 -0.68 0.06 0.21 0.00 0.00 0.00 174.94 174.58 1un8 s ASN 259 N 2.81 5.67 -0.29 3.58 2.47 -0.44 -2.10 114.94 126.63 1un8 s ASN 259 Ca 0.06 0.15 -0.16 0.00 0.42 0.00 0.00 52.86 53.33 1un8 s ASN 259 Cb -0.24 -1.89 -0.03 0.00 -1.45 0.00 0.00 41.25 37.64 1un8 s ASN 259 CO 0.07 0.25 0.43 0.21 -3.72 0.00 0.00 177.10 174.33 1un8 s ASN 260 N -0.07 6.29 0.00 -4.21 3.84 0.37 -0.71 114.94 120.45 1un8 s ASN 260 Ca 0.07 0.22 0.08 0.00 0.21 0.00 0.00 52.86 53.43 1un8 s ASN 260 Cb -0.12 -2.23 0.34 0.00 -0.55 0.00 0.00 41.25 38.68 1un8 s ASN 260 CO 0.01 -0.28 1.25 0.18 -2.79 0.00 0.00 177.10 175.47 1un8 n LEU 261 N 5.46 0.00 0.00 3.21 7.99 0.08 -4.28 117.00 129.47 1un8 n LEU 261 Ca -0.07 0.50 0.00 0.00 -0.01 0.00 0.00 56.01 56.43 1un8 n LEU 261 Cb 0.50 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1un8 n LEU 261 CO 0.40 -0.36 0.00 0.61 -1.51 0.00 0.00 177.39 176.52 1un8 n GLY 262 N -0.69 1.22 0.09 -0.72 0.00 -1.13 -0.76 105.19 103.20 1un8 n GLY 262 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1un8 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un8 n GLY 263 N 0.00 1.23 3.79 -0.02 0.00 0.10 -4.65 105.19 105.64 1un8 n GLY 263 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1un8 n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1un8 s VAL 264 N -0.66 4.43 0.62 1.61 1.01 -1.26 -4.66 120.40 121.50 1un8 s VAL 264 Ca 0.03 1.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.42 1un8 s VAL 264 Cb 0.02 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1un8 s VAL 264 CO 0.02 0.42 1.11 -0.94 0.00 0.00 0.00 175.10 175.71 1un8 s SER 265 N -1.30 5.39 0.34 3.32 1.04 -1.26 -4.85 113.70 116.37 1un8 s SER 265 Ca 0.38 2.02 0.01 0.00 0.48 0.00 0.00 55.95 58.84 1un8 s SER 265 Cb -0.21 -2.56 0.59 0.00 0.10 0.00 0.00 66.02 63.94 1un8 s SER 265 CO 0.24 -1.44 1.98 0.58 0.98 0.00 0.00 173.24 175.58 1un8 h VAL 266 N 0.41 1.18 0.29 5.02 2.07 -1.99 -0.60 116.25 122.63 1un8 h VAL 266 Ca -0.48 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1un8 h VAL 266 Cb 1.25 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1un8 h VAL 266 CO 0.55 0.18 -0.23 0.00 0.02 0.00 0.00 177.57 178.10 1un8 h ALA 267 N 1.56 -0.51 -0.66 1.67 0.00 -2.00 -1.30 119.26 118.01 1un8 h ALA 267 Ca 0.23 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1un8 h ALA 267 Cb -0.04 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1un8 h ALA 267 CO -0.04 -0.81 0.29 0.93 0.00 0.00 0.00 179.25 179.62 1un8 h GLU 268 N -0.52 0.48 -0.34 0.00 5.08 -1.75 -0.63 114.58 116.90 1un8 h GLU 268 Ca -0.02 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1un8 h GLU 268 Cb 0.46 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1un8 h GLU 268 CO -0.02 0.32 0.22 0.52 -1.00 0.00 0.00 179.01 179.06 1un8 h MET 269 N 0.50 0.37 -0.17 2.33 2.86 -0.62 0.11 114.93 120.32 1un8 h MET 269 Ca 0.33 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1un8 h MET 269 Cb 0.39 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1un8 h MET 269 CO -0.30 0.25 -0.16 0.00 1.06 0.00 0.00 176.91 177.76 1un8 h ALA 270 N 1.80 0.24 -0.67 6.32 0.00 0.01 -0.92 119.26 126.05 1un8 h ALA 270 Ca 0.13 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1un8 h ALA 270 Cb 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1un8 h ALA 270 CO -0.03 0.14 0.43 0.82 0.00 0.00 0.00 179.25 180.61 1un8 h ILE 271 N 0.05 1.13 -0.66 0.00 2.04 -0.51 -0.03 117.51 119.53 1un8 h ILE 271 Ca 0.03 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1un8 h ILE 271 Cb 0.69 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1un8 h ILE 271 CO 0.04 0.16 0.43 0.40 0.00 0.00 0.00 178.15 179.18 1un8 h ILE 272 N 0.87 1.18 -0.84 -0.67 1.08 -0.71 -0.68 117.51 117.73 1un8 h ILE 272 Ca 0.26 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1un8 h ILE 272 Cb -0.04 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1un8 h ILE 272 CO -0.08 0.17 0.56 0.74 -0.69 0.00 0.00 178.15 178.85 1un8 h THR 273 N 0.90 1.18 -0.42 -0.27 2.02 -0.23 -1.18 112.91 114.90 1un8 h THR 273 Ca 0.24 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 1un8 h THR 273 Cb -0.09 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 1un8 h THR 273 CO -0.05 0.20 0.00 -0.09 0.37 0.00 0.00 175.52 175.95 1un8 h ARG 274 N 1.10 0.74 -0.28 6.66 2.43 0.01 -2.06 114.38 122.99 1un8 h ARG 274 Ca 0.32 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1un8 h ARG 274 Cb -0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1un8 h ARG 274 CO -0.08 0.82 0.13 0.93 -1.51 0.00 0.00 179.97 180.26 1un8 h GLU 275 N 0.58 0.27 -0.67 0.20 4.39 -0.46 -2.00 114.58 116.89 1un8 h GLU 275 Ca 0.12 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.86 1un8 h GLU 275 Cb 0.48 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.02 1un8 h GLU 275 CO 0.02 0.18 0.38 1.25 -1.16 0.00 0.00 179.01 179.68 1un8 h LEU 276 N 0.28 0.56 -2.11 1.33 5.85 -1.14 -0.12 115.31 119.96 1un8 h LEU 276 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1un8 h LEU 276 Cb 0.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1un8 h LEU 276 CO -0.09 0.37 0.00 0.00 -0.34 0.00 0.00 178.44 178.38 1un8 h ALA 277 N 1.34 1.00 -0.30 1.25 0.00 -0.77 -1.81 119.26 119.98 1un8 h ALA 277 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1un8 h ALA 277 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1un8 h ALA 277 CO -0.18 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.50 1un8 n SER 278 N -2.97 2.90 -4.91 0.00 7.64 -0.19 -4.68 113.62 111.41 1un8 n SER 278 Ca -0.01 -1.86 -0.27 0.00 1.01 0.00 0.00 58.87 57.74 1un8 n SER 278 Cb 0.17 -0.19 0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1un8 n SER 278 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1un8 s SER 279 N -1.13 5.61 0.06 6.43 1.04 -0.43 -4.92 113.70 120.36 1un8 s SER 279 Ca 0.27 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.55 1un8 s SER 279 Cb 0.15 -1.78 0.24 0.00 0.10 0.00 0.00 66.02 64.73 1un8 s SER 279 CO 0.21 -1.09 1.13 -2.65 0.98 0.00 0.00 173.24 171.83 1un8 n PRO 280 N -2.64 0.03 0.17 4.02 -0.02 -1.26 -0.39 135.00 134.91 1un8 n PRO 280 Ca 0.05 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1un8 n PRO 280 Cb 0.57 -1.60 0.24 0.00 -0.02 0.00 0.00 33.50 32.70 1un8 n PRO 280 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1un8 h LEU 281 N 0.00 0.00 -0.64 2.45 5.85 -1.91 -3.39 115.31 117.67 1un8 h LEU 281 Ca 0.00 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1un8 h LEU 281 Cb 0.01 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.92 1un8 h LEU 281 CO 0.00 0.00 -0.39 -0.74 -0.34 0.00 0.00 178.44 176.98 1un8 h HIS 282 N 0.00 -1.11 0.00 1.25 -0.00 -0.90 -2.67 115.15 111.73 1un8 h HIS 282 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1un8 h HIS 282 Cb 0.91 0.58 0.00 0.00 -0.00 0.00 0.00 27.41 28.89 1un8 h HIS 282 CO 0.00 -0.40 0.00 -1.13 -0.00 0.00 0.00 177.93 176.40 1un8 n SER 283 N -5.42 0.00 -0.12 3.26 3.41 -1.26 -2.19 113.62 111.30 1un8 n SER 283 Ca 0.04 0.06 0.01 0.00 -0.26 0.00 0.00 58.87 58.72 1un8 n SER 283 Cb 0.36 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 1un8 n SER 283 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1un8 n ARG 284 N -1.15 0.73 -3.14 4.33 1.74 -1.01 -5.01 116.66 113.15 1un8 n ARG 284 Ca 0.03 -1.02 -0.40 0.00 -0.77 0.00 0.00 57.85 55.69 1un8 n ARG 284 Cb 0.03 -1.05 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1un8 n ARG 284 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1un8 s ILE 285 N -0.51 5.06 -0.17 0.55 1.01 -0.93 0.18 121.20 126.39 1un8 s ILE 285 Ca 0.04 1.21 0.06 0.00 0.00 0.00 0.00 60.65 61.95 1un8 s ILE 285 Cb 0.02 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 1un8 s ILE 285 CO 0.03 0.19 0.20 0.47 0.00 0.00 0.00 174.94 175.83 1un8 n ASP 286 N 4.44 1.54 -3.73 3.58 8.00 -0.27 -4.84 116.55 125.28 1un8 n ASP 286 Ca -0.02 -0.40 -0.14 0.00 0.71 0.00 0.00 54.79 54.94 1un8 n ASP 286 Cb 0.50 1.10 -0.09 0.00 -0.02 0.00 0.00 41.12 42.61 1un8 n ASP 286 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1un8 s TRP 287 N -1.86 -0.35 -0.06 1.24 0.52 -1.22 -4.21 118.94 113.00 1un8 s TRP 287 Ca 0.01 0.73 0.05 0.00 0.02 0.00 0.00 56.10 56.90 1un8 s TRP 287 Cb 0.04 0.15 -0.02 0.00 -1.15 0.00 0.00 33.47 32.49 1un8 s TRP 287 CO 0.24 -0.32 -0.21 -0.51 0.02 0.00 0.00 176.95 176.16 1un8 s LEU 288 N -0.57 2.31 -0.29 2.99 1.43 0.17 -1.14 118.68 123.57 1un8 s LEU 288 Ca -0.07 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1un8 s LEU 288 Cb -0.04 -1.44 0.07 0.00 0.03 0.00 0.00 46.19 44.81 1un8 s LEU 288 CO 0.03 0.27 -0.05 -0.63 0.23 0.00 0.00 176.35 176.20 1un8 s ILE 289 N -0.30 2.28 0.00 -0.59 1.09 0.28 -0.94 121.20 123.01 1un8 s ILE 289 Ca 0.01 -1.82 0.00 0.00 -1.10 0.00 0.00 60.65 57.74 1un8 s ILE 289 Cb -0.13 -2.44 0.00 0.00 -1.06 0.00 0.00 42.46 38.83 1un8 s ILE 289 CO 0.03 -0.20 0.00 0.61 -0.10 0.00 0.00 174.94 175.27 1un8 n GLY 290 N 4.40 -1.23 3.74 6.18 0.00 -1.26 -0.19 105.19 116.83 1un8 n GLY 290 Ca -0.09 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1un8 n GLY 290 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1un8 n PRO 291 N 0.00 2.65 -3.51 1.61 -0.04 -1.25 -4.80 135.00 129.65 1un8 n PRO 291 Ca 0.00 0.94 -0.09 0.00 -0.04 0.00 0.00 63.50 64.31 1un8 n PRO 291 Cb 0.00 -2.72 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 1un8 n PRO 291 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1un8 s ALA 292 N 0.02 -1.73 -0.63 0.55 0.00 -0.89 -5.01 121.76 114.07 1un8 s ALA 292 Ca 0.65 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 53.14 1un8 s ALA 292 Cb -0.51 0.57 0.07 0.00 0.00 0.00 0.00 23.12 23.25 1un8 s ALA 292 CO 0.48 -0.75 0.93 -1.12 0.00 0.00 0.00 175.76 175.30 1un8 s SER 293 N -2.60 6.21 -0.15 0.00 0.01 -1.26 -0.48 113.70 115.42 1un8 s SER 293 Ca 0.05 -0.88 -0.06 0.00 1.31 0.00 0.00 55.95 56.37 1un8 s SER 293 Cb -0.01 -2.41 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 1un8 s SER 293 CO -0.09 -1.36 -0.18 0.18 0.41 0.00 0.00 173.24 172.20 1un8 n LEU 294 N 7.54 1.43 -3.75 2.44 4.77 -1.26 -4.40 117.00 123.77 1un8 n LEU 294 Ca -0.03 0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.79 1un8 n LEU 294 Cb 0.46 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1un8 n LEU 294 CO 0.63 0.40 -0.33 -0.69 -1.33 0.00 0.00 177.39 176.06 1un8 s VAL 295 N -2.28 0.93 0.59 4.08 1.01 -1.26 -2.98 120.40 120.49 1un8 s VAL 295 Ca -0.21 -1.39 0.09 0.00 0.00 0.00 0.00 61.98 60.47 1un8 s VAL 295 Cb 0.08 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.87 1un8 s VAL 295 CO 0.28 -0.64 0.82 0.42 0.00 0.00 0.00 175.10 175.98 1un8 s THR 296 N 1.60 2.10 -0.44 3.92 -4.23 -0.86 -4.64 115.64 113.09 1un8 s THR 296 Ca 0.09 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.72 1un8 s THR 296 Cb -0.17 -2.13 0.30 0.00 1.34 0.00 0.00 72.50 71.83 1un8 s THR 296 CO -0.23 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 174.52 1un8 n ALA 297 N -2.31 2.73 -0.72 3.99 0.00 0.06 -3.89 120.51 120.37 1un8 n ALA 297 Ca 0.16 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.88 1un8 n ALA 297 Cb 0.62 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1un8 n ALA 297 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1un8 n LEU 298 N 0.75 0.00 -1.81 0.00 4.77 0.07 -1.15 117.00 119.63 1un8 n LEU 298 Ca 0.25 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 1un8 n LEU 298 Cb 0.55 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.91 1un8 n LEU 298 CO 0.24 0.00 0.92 -0.90 -1.33 0.00 0.00 177.39 176.31 1un8 n ASP 299 N 4.17 4.55 -4.66 -1.43 5.75 -1.26 -4.14 116.55 119.53 1un8 n ASP 299 Ca 0.00 -2.99 -0.53 0.00 -0.01 0.00 0.00 54.79 51.26 1un8 n ASP 299 Cb 0.00 -0.71 -0.06 0.00 -1.03 0.00 0.00 41.12 39.32 1un8 n ASP 299 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1un8 n MET 300 N 0.03 1.41 -2.45 0.11 1.56 -0.30 -2.76 117.12 114.73 1un8 n MET 300 Ca 0.33 0.51 -0.43 0.00 -0.27 0.00 0.00 57.70 57.85 1un8 n MET 300 Cb 1.21 -2.21 0.00 0.00 2.15 0.00 0.00 33.22 34.37 1un8 n MET 300 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1un8 n LYS 301 N 4.21 3.29 -3.93 2.12 4.81 -1.12 0.01 118.16 127.54 1un8 n LYS 301 Ca 0.22 -3.37 -0.10 0.00 -0.87 0.00 0.00 58.31 54.18 1un8 n LYS 301 Cb 0.19 -3.18 -0.01 0.00 0.02 0.00 0.00 35.03 32.06 1un8 n LYS 301 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1un8 s GLY 302 N 2.74 0.66 0.12 3.14 0.00 -1.26 -0.85 107.32 111.87 1un8 s GLY 302 Ca 0.46 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 44.20 1un8 s GLY 302 CO 0.00 -0.53 0.12 -0.11 0.00 0.00 0.00 173.10 172.58 1un8 s PHE 303 N -3.02 0.59 0.08 1.90 -0.12 -0.27 -0.74 117.98 116.41 1un8 s PHE 303 Ca 0.20 -1.00 0.04 0.00 -0.05 0.00 0.00 56.93 56.13 1un8 s PHE 303 Cb -0.03 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.03 1un8 s PHE 303 CO 0.13 -0.56 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.08 1un8 s SER 304 N -2.98 1.55 -0.17 1.98 1.04 0.11 -1.39 113.70 113.83 1un8 s SER 304 Ca 0.17 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.92 1un8 s SER 304 Cb 0.06 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1un8 s SER 304 CO -0.02 -0.16 -0.19 -0.76 0.98 0.00 0.00 173.24 173.09 1un8 s LEU 305 N -2.02 2.07 -0.14 2.42 1.43 -0.26 -1.33 118.68 120.85 1un8 s LEU 305 Ca 0.01 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 1un8 s LEU 305 Cb -0.07 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 1un8 s LEU 305 CO 0.01 0.00 -0.17 -0.89 0.23 0.00 0.00 176.35 175.54 1un8 s THR 306 N 1.27 2.60 -0.12 5.49 2.01 -0.53 -1.69 115.64 124.66 1un8 s THR 306 Ca 0.04 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1un8 s THR 306 Cb -0.13 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1un8 s THR 306 CO -0.11 0.53 -0.14 0.00 -0.69 0.00 0.00 174.62 174.20 1un8 s ALA 307 N 0.58 2.57 -0.08 7.40 0.00 0.76 -0.28 121.76 132.71 1un8 s ALA 307 Ca -0.10 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1un8 s ALA 307 Cb -0.16 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1un8 s ALA 307 CO 0.03 0.27 -0.20 -1.50 0.00 0.00 0.00 175.76 174.37 1un8 s ILE 308 N 0.29 1.72 0.04 0.00 2.07 -0.72 -0.97 121.20 123.63 1un8 s ILE 308 Ca -0.11 -0.83 -0.30 0.00 -1.41 0.00 0.00 60.65 58.00 1un8 s ILE 308 Cb -0.16 -1.50 -0.05 0.00 0.13 0.00 0.00 42.46 40.88 1un8 s ILE 308 CO 0.06 0.48 1.21 -0.69 -1.91 0.00 0.00 174.94 174.10 1un8 s VAL 309 N 0.37 4.04 -1.26 4.00 1.01 -0.67 -2.21 120.40 125.67 1un8 s VAL 309 Ca -0.15 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 1un8 s VAL 309 Cb -0.16 -3.93 0.15 0.00 0.00 0.00 0.00 36.38 32.44 1un8 s VAL 309 CO 0.06 0.09 1.70 0.18 0.00 0.00 0.00 175.10 177.13 1un8 n LEU 310 N 4.18 5.92 -4.49 3.92 4.77 -0.69 -4.84 117.00 125.76 1un8 n LEU 310 Ca 0.09 -4.48 -0.30 0.00 -0.03 0.00 0.00 56.01 51.29 1un8 n LEU 310 Cb 0.46 -1.57 -0.12 0.00 -2.33 0.00 0.00 43.42 39.86 1un8 n LEU 310 CO 0.56 0.99 -0.48 -1.61 -1.33 0.00 0.00 177.39 175.52 1un8 s GLU 311 N 1.35 2.01 5.62 3.23 0.41 -1.26 -4.67 118.70 125.39 1un8 s GLU 311 Ca 0.43 -1.04 0.00 0.00 -0.41 0.00 0.00 54.97 53.95 1un8 s GLU 311 Cb 0.04 -2.20 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 1un8 s GLU 311 CO 0.00 0.52 0.00 0.39 -0.49 0.00 0.00 175.26 175.68 1un8 n GLU 312 N 1.19 0.00 0.04 1.61 -0.58 -1.26 -2.32 120.64 119.32 1un8 n GLU 312 Ca -0.16 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.69 1un8 n GLU 312 Cb 0.52 0.00 0.44 0.00 -0.57 0.00 0.00 31.44 31.83 1un8 n GLU 312 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1un8 n SER 313 N 2.95 0.25 -0.02 1.62 7.64 -1.26 -4.20 113.62 120.59 1un8 n SER 313 Ca 0.00 0.55 -0.10 0.00 1.01 0.00 0.00 58.87 60.33 1un8 n SER 313 Cb 0.00 -0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 62.53 1un8 n SER 313 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1un8 h ILE 314 N 0.00 0.00 -0.73 0.44 1.08 -1.81 -1.21 117.51 115.28 1un8 h ILE 314 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 1un8 h ILE 314 Cb 0.40 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.07 1un8 h ILE 314 CO 0.00 0.00 0.37 -0.08 -0.69 0.00 0.00 178.15 177.75 1un8 h GLU 315 N -0.37 0.59 -0.43 2.37 4.81 -1.79 -0.20 114.58 119.56 1un8 h GLU 315 Ca 0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1un8 h GLU 315 Cb 0.44 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1un8 h GLU 315 CO -0.30 0.39 0.19 -0.22 -0.73 0.00 0.00 179.01 178.34 1un8 h LYS 316 N 0.61 0.38 -0.09 1.92 3.64 -1.72 -2.18 116.57 119.12 1un8 h LYS 316 Ca 0.37 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1un8 h LYS 316 Cb 0.41 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1un8 h LYS 316 CO -0.28 0.25 -0.40 0.00 -2.27 0.00 0.00 179.45 176.74 1un8 h ALA 317 N 1.25 1.16 -0.27 5.00 0.00 -0.27 -3.10 119.26 123.02 1un8 h ALA 317 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1un8 h ALA 317 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1un8 h ALA 317 CO -0.16 0.57 -0.11 -0.07 0.00 0.00 0.00 179.25 179.48 1un8 h LEU 318 N 0.17 0.57 0.00 0.00 3.38 -0.61 -3.22 115.31 115.60 1un8 h LEU 318 Ca 0.02 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1un8 h LEU 318 Cb 0.79 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1un8 h LEU 318 CO 0.06 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.61 1un8 n LEU 319 N -4.46 0.00 -4.76 1.67 4.77 -0.86 -4.84 117.00 108.52 1un8 n LEU 319 Ca -0.04 0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.90 1un8 n LEU 319 Cb 0.35 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1un8 n LEU 319 CO 0.41 -0.09 0.84 -0.89 -1.33 0.00 0.00 177.39 176.33 1un8 s THR 320 N -2.73 3.35 0.47 -5.08 2.01 -1.18 -4.99 115.64 107.50 1un8 s THR 320 Ca 0.17 1.32 -0.22 0.00 0.31 0.00 0.00 61.69 63.27 1un8 s THR 320 Cb 0.15 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1un8 s THR 320 CO 0.36 0.30 1.13 -1.61 -0.69 0.00 0.00 174.62 174.11 1un8 s GLU 321 N -1.31 3.75 0.37 4.92 2.02 -1.26 -5.04 118.70 122.15 1un8 s GLU 321 Ca 0.47 1.68 0.05 0.00 0.02 0.00 0.00 54.97 57.19 1un8 s GLU 321 Cb -0.34 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 1un8 s GLU 321 CO 0.43 -0.53 0.18 0.14 0.02 0.00 0.00 175.26 175.50 1un8 s VAL 322 N -1.63 0.35 -0.57 2.63 -7.23 -1.26 -4.87 120.40 107.81 1un8 s VAL 322 Ca 0.64 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.86 1un8 s VAL 322 Cb -0.26 -2.42 0.15 0.00 0.56 0.00 0.00 36.38 34.42 1un8 s VAL 322 CO 0.31 0.00 0.38 -1.61 -0.31 0.00 0.00 175.10 173.87 1un8 s GLU 323 N -3.65 1.92 0.21 4.82 2.02 0.32 -5.00 118.70 119.34 1un8 s GLU 323 Ca 0.31 -2.77 0.02 0.00 0.02 0.00 0.00 54.97 52.55 1un8 s GLU 323 Cb 0.03 -2.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.30 1un8 s GLU 323 CO 0.19 -1.24 0.03 0.95 0.02 0.00 0.00 175.26 175.21 1un8 s THR 324 N -0.66 0.70 0.33 3.63 -4.23 -1.26 -3.55 115.64 110.60 1un8 s THR 324 Ca 0.23 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.88 1un8 s THR 324 Cb -0.12 -2.33 0.08 0.00 1.34 0.00 0.00 72.50 71.48 1un8 s THR 324 CO -0.10 -0.30 1.79 0.28 -0.54 0.00 0.00 174.62 175.75 1un8 h SER 325 N 2.55 0.00 0.00 3.99 0.02 -1.76 -3.39 113.55 114.96 1un8 h SER 325 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1un8 h SER 325 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1un8 h SER 325 CO 0.62 0.41 0.00 0.59 -1.14 0.00 0.00 176.83 177.31 1un8 n ASN 326 N -3.95 0.47 -4.70 3.07 4.13 -0.49 -4.88 115.26 108.89 1un8 n ASN 326 Ca -0.02 -1.16 -0.42 0.00 1.68 0.00 0.00 54.58 54.67 1un8 n ASN 326 Cb 0.45 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.66 1un8 n ASN 326 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1un8 s TRP 327 N -0.16 2.74 -0.09 3.10 -0.11 -1.26 -4.96 118.94 118.21 1un8 s TRP 327 Ca 0.00 0.46 -0.17 0.00 1.22 0.00 0.00 56.10 57.60 1un8 s TRP 327 Cb 0.00 -3.96 -0.05 0.00 -1.50 0.00 0.00 33.47 27.96 1un8 s TRP 327 CO 0.00 -3.71 0.45 -1.25 -4.62 0.00 0.00 176.95 167.82 1un8 s PRO 328 N 1.85 4.24 -0.09 5.86 0.04 -1.26 -4.98 135.00 140.66 1un8 s PRO 328 Ca 0.72 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 1un8 s PRO 328 Cb -0.42 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 1un8 s PRO 328 CO 0.32 0.30 1.58 0.99 0.04 0.00 0.00 177.00 180.22 1un8 s THR 329 N 0.18 3.73 0.50 1.26 2.01 -1.26 -4.90 115.64 117.16 1un8 s THR 329 Ca 0.25 0.87 -0.22 0.00 0.31 0.00 0.00 61.69 62.90 1un8 s THR 329 Cb -0.15 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 1un8 s THR 329 CO 0.11 -0.09 1.17 -2.65 -0.69 0.00 0.00 174.62 172.47 1un8 n PRO 330 N 7.07 1.50 -4.05 4.92 -0.02 -1.26 -4.87 135.00 138.29 1un8 n PRO 330 Ca 0.17 0.55 -0.16 0.00 -2.02 0.00 0.00 63.50 62.04 1un8 n PRO 330 Cb 0.43 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 1un8 n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1un8 s VAL 331 N -1.32 0.29 0.26 -1.45 1.01 -0.12 -4.90 120.40 114.17 1un8 s VAL 331 Ca 0.68 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1un8 s VAL 331 Cb -0.47 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 35.54 1un8 s VAL 331 CO 0.52 0.11 1.29 -2.84 0.00 0.00 0.00 175.10 174.18 1un8 s PRO 332 N 0.21 4.41 -0.07 2.72 0.02 -1.26 0.41 135.00 141.44 1un8 s PRO 332 Ca -0.02 2.09 -0.30 0.00 0.02 0.00 0.00 61.00 62.78 1un8 s PRO 332 Cb -0.05 -3.15 -0.08 0.00 0.02 0.00 0.00 34.50 31.24 1un8 s PRO 332 CO -0.00 -0.17 2.05 -0.35 -0.33 0.00 0.00 177.00 178.19 1un8 n PRO 333 N 1.80 2.45 -2.08 5.54 -0.04 -1.26 -4.87 135.00 136.54 1un8 n PRO 333 Ca 0.03 0.84 -0.33 0.00 -0.04 0.00 0.00 63.50 64.00 1un8 n PRO 333 Cb 0.43 -3.01 0.01 0.00 -0.04 0.00 0.00 33.50 30.88 1un8 n PRO 333 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1un8 s ARG 334 N 5.04 3.38 0.35 0.54 1.81 -1.26 -5.04 118.95 123.77 1un8 s ARG 334 Ca 0.94 1.17 -0.07 0.00 -1.72 0.00 0.00 55.73 56.06 1un8 s ARG 334 Cb -0.46 -2.04 -0.05 0.00 -0.45 0.00 0.00 34.95 31.95 1un8 s ARG 334 CO 0.42 -0.75 0.65 -1.83 -0.68 0.00 0.00 175.30 173.10 1un8 s GLU 335 N -4.09 3.67 -0.81 3.54 -1.05 -1.26 -5.01 118.70 113.69 1un8 s GLU 335 Ca 0.63 0.17 -0.21 0.00 -0.15 0.00 0.00 54.97 55.41 1un8 s GLU 335 Cb -0.15 -2.53 0.10 0.00 -0.44 0.00 0.00 34.13 31.10 1un8 s GLU 335 CO 0.36 0.08 1.06 0.42 0.95 0.00 0.00 175.26 178.14 1un8 s ILE 336 N -2.26 4.52 0.37 1.83 1.01 -1.26 -5.02 121.20 120.39 1un8 s ILE 336 Ca 0.47 -1.00 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 1un8 s ILE 336 Cb -0.10 -4.74 -0.10 0.00 0.01 0.00 0.00 42.46 37.52 1un8 s ILE 336 CO 0.32 -1.50 0.97 0.42 0.00 0.00 0.00 174.94 175.16 1un8 s THR 337 N 3.39 4.12 -0.27 2.92 -4.23 -1.26 -5.04 115.64 115.27 1un8 s THR 337 Ca 0.28 1.62 0.00 0.00 -1.18 0.00 0.00 61.69 62.42 1un8 s THR 337 Cb -0.10 -3.84 0.05 0.00 1.34 0.00 0.00 72.50 69.95 1un8 s THR 337 CO -0.01 0.01 -0.07 0.00 -0.54 0.00 0.00 174.62 174.01 1un8 s VAL 339 N 1.20 4.58 -0.03 0.00 1.01 -1.26 -5.09 120.40 120.81 1un8 s VAL 339 Ca -0.05 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.13 1un8 s VAL 339 Cb -0.19 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1un8 s VAL 339 CO -0.04 -0.08 -0.11 -0.69 0.00 0.00 0.00 175.10 174.18 1un8 s VAL 340 N -1.87 3.36 0.38 2.92 1.01 -1.26 -5.13 120.40 119.81 1un8 s VAL 340 Ca 0.52 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1un8 s VAL 340 Cb -0.12 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 1un8 s VAL 340 CO 0.18 0.52 0.02 -0.94 0.00 0.00 0.00 175.10 174.88 1un8 s SER 341 N -1.00 3.36 -0.54 3.32 1.04 -1.26 -5.11 113.70 113.52 1un8 s SER 341 Ca 0.13 -1.36 -0.07 0.00 0.48 0.00 0.00 55.95 55.14 1un8 s SER 341 Cb -0.11 -0.29 0.14 0.00 0.10 0.00 0.00 66.02 65.86 1un8 s SER 341 CO 0.03 -0.49 0.39 -0.94 0.98 0.00 0.00 173.24 173.21 1un8 s SER 342 N -3.63 5.60 -0.16 7.02 1.04 -1.26 -5.07 113.70 117.25 1un8 s SER 342 Ca 0.35 -2.27 -0.00 0.00 0.48 0.00 0.00 55.95 54.51 1un8 s SER 342 Cb 0.09 -1.95 -0.00 0.00 0.10 0.00 0.00 66.02 64.26 1un8 s SER 342 CO 0.17 -0.57 -0.15 -1.38 0.98 0.00 0.00 173.24 172.30 1un8 s HIS 343 N 0.81 2.80 0.40 5.02 -0.00 -1.26 -5.10 115.29 117.96 1un8 s HIS 343 Ca 0.10 -1.07 -0.26 0.00 -0.00 0.00 0.00 55.06 53.84 1un8 s HIS 343 Cb -0.22 -1.91 -0.09 0.00 -0.00 0.00 0.00 32.58 30.36 1un8 s HIS 343 CO -0.03 -0.50 1.23 0.00 -0.00 0.00 0.00 174.74 175.44 1un8 s ALA 344 N 0.90 3.22 -0.17 -1.38 0.00 -1.26 -4.90 121.76 118.16 1un8 s ALA 344 Ca -0.03 1.09 -0.35 0.00 0.00 0.00 0.00 51.96 52.66 1un8 s ALA 344 Cb -0.15 -3.43 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1un8 s ALA 344 CO -0.01 -0.66 1.91 0.45 0.00 0.00 0.00 175.76 177.45 1un8 n SER 345 N 0.15 3.04 -0.22 0.00 2.88 -1.26 -4.84 113.62 113.37 1un8 n SER 345 Ca 0.04 0.90 -0.04 0.00 -1.33 0.00 0.00 58.87 58.43 1un8 n SER 345 Cb 0.45 -1.31 0.12 0.00 -0.75 0.00 0.00 64.21 62.72 1un8 n SER 345 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1un8 h ALA 346 N 9.40 1.13 -0.97 -1.46 0.00 -2.06 -3.44 119.26 121.85 1un8 h ALA 346 Ca -0.45 -0.20 -0.81 0.00 0.00 0.00 0.00 54.91 53.45 1un8 h ALA 346 Cb 1.29 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 18.83 1un8 h ALA 346 CO 0.96 0.61 0.40 -2.13 0.00 0.00 0.00 179.25 179.09 1un8 n ARG 347 N -4.28 0.00 -2.62 0.00 0.63 -1.26 -4.88 116.66 104.25 1un8 n ARG 347 Ca 0.06 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.58 1un8 n ARG 347 Cb 0.20 -1.45 -0.04 0.00 0.45 0.00 0.00 32.46 31.62 1un8 n ARG 347 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1un8 s VAL 348 N 1.62 4.28 0.17 5.15 0.11 -1.26 -5.04 120.40 125.43 1un8 s VAL 348 Ca 0.96 1.84 -0.09 0.00 -2.93 0.00 0.00 61.98 61.76 1un8 s VAL 348 Cb -1.35 -4.18 -0.06 0.00 -1.53 0.00 0.00 36.38 29.25 1un8 s VAL 348 CO 0.69 0.26 0.47 -1.61 -3.33 0.00 0.00 175.10 171.58 1un8 s GLU 349 N 0.12 3.76 0.08 1.54 2.02 -1.26 -5.03 118.70 119.93 1un8 s GLU 349 Ca 0.50 0.17 -0.27 0.00 0.02 0.00 0.00 54.97 55.39 1un8 s GLU 349 Cb -0.26 -2.79 0.08 0.00 0.10 0.00 0.00 34.13 31.26 1un8 s GLU 349 CO 0.31 0.42 1.00 -0.59 0.02 0.00 0.00 175.26 176.42 1un8 s PHE 350 N -1.67 -0.16 -0.06 1.61 -0.12 -1.26 -5.03 117.98 111.29 1un8 s PHE 350 Ca 0.42 -0.07 -0.00 0.00 -0.05 0.00 0.00 56.93 57.23 1un8 s PHE 350 Cb -0.12 0.60 0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1un8 s PHE 350 CO 0.21 -0.66 -0.02 -1.14 -0.05 0.00 0.00 175.22 173.56 1un8 s GLN 351 N -3.09 0.74 0.21 1.99 2.00 -1.26 -5.06 119.66 115.19 1un8 s GLN 351 Ca 0.11 0.00 -0.32 0.00 -2.00 0.00 0.00 55.36 53.16 1un8 s GLN 351 Cb -0.00 -0.95 -0.15 0.00 0.80 0.00 0.00 33.01 32.71 1un8 s GLN 351 CO -0.01 -0.21 1.16 -2.30 -0.50 0.00 0.00 175.29 173.42 1un8 n PRO 352 N 4.69 1.32 -3.80 1.67 -0.02 -1.26 -4.40 135.00 133.20 1un8 n PRO 352 Ca -0.15 0.47 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1un8 n PRO 352 Cb 0.50 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1un8 n PRO 352 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1un8 s SER 353 N -0.08 -0.07 0.35 2.55 1.04 -0.92 -4.91 113.70 111.65 1un8 s SER 353 Ca 0.69 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 57.01 1un8 s SER 353 Cb -0.79 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 65.62 1un8 s SER 353 CO 0.53 -0.51 0.49 0.00 0.98 0.00 0.00 173.24 174.74 1un8 s ALA 354 N -2.00 4.14 0.00 5.32 0.00 -1.26 -2.46 121.76 125.50 1un8 s ALA 354 Ca -0.09 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1un8 s ALA 354 Cb -0.03 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1un8 s ALA 354 CO -0.00 -0.07 0.00 -1.71 0.00 0.00 0.00 175.76 173.98 1un8 n ASN 355 N -1.70 0.00 -0.34 0.00 2.85 -1.26 -4.01 115.26 110.80 1un8 n ASN 355 Ca -0.01 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.56 1un8 n ASN 355 Cb 0.58 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.89 1un8 n ASN 355 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1un8 h ALA 356 N 0.00 1.63 0.66 5.20 0.00 -1.97 -0.75 119.26 124.03 1un8 h ALA 356 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1un8 h ALA 356 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1un8 h ALA 356 CO 0.00 0.09 -0.32 1.25 0.00 0.00 0.00 179.25 180.28 1un8 h LEU 357 N 0.88 -0.75 -0.58 0.00 6.46 -1.98 -1.22 115.31 118.12 1un8 h LEU 357 Ca 0.50 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.39 1un8 h LEU 357 Cb 0.64 0.19 -0.08 0.00 -0.73 0.00 0.00 40.66 40.68 1un8 h LEU 357 CO -0.28 -0.53 0.17 0.58 -0.62 0.00 0.00 178.44 177.76 1un8 h VAL 358 N -0.91 0.71 -0.72 1.05 2.07 -1.85 -0.65 116.25 115.96 1un8 h VAL 358 Ca -0.09 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1un8 h VAL 358 Cb 0.68 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1un8 h VAL 358 CO 0.15 0.06 0.47 0.00 0.02 0.00 0.00 177.57 178.27 1un8 h ALA 359 N 1.43 1.78 -0.30 1.67 0.00 -1.09 0.95 119.26 123.70 1un8 h ALA 359 Ca 0.30 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1un8 h ALA 359 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1un8 h ALA 359 CO -0.34 0.09 -0.25 0.78 0.00 0.00 0.00 179.25 179.53 1un8 h GLY 360 N 0.68 0.63 0.49 0.00 0.00 0.14 0.07 103.07 105.09 1un8 h GLY 360 Ca 0.32 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1un8 h GLY 360 CO -0.11 0.49 -0.10 -2.22 0.00 0.00 0.00 176.54 174.60 1un8 h ILE 361 N 0.51 0.82 -0.72 2.60 1.08 -0.58 -1.64 117.51 119.58 1un8 h ILE 361 Ca 0.07 -0.91 0.12 0.00 -0.39 0.00 0.00 64.86 63.75 1un8 h ILE 361 Cb 0.71 1.30 -0.09 0.00 -3.07 0.00 0.00 36.82 35.67 1un8 h ILE 361 CO 0.05 0.18 0.31 0.58 -0.69 0.00 0.00 178.15 178.58 1un8 h VAL 362 N -0.79 0.73 -0.03 1.67 2.07 -0.84 0.33 116.25 119.39 1un8 h VAL 362 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1un8 h VAL 362 Cb 0.51 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1un8 h VAL 362 CO 0.05 0.09 0.01 -0.08 0.02 0.00 0.00 177.57 177.66 1un8 h GLU 363 N 0.49 0.04 0.31 1.57 4.57 -0.98 -0.09 114.58 120.49 1un8 h GLU 363 Ca 0.38 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.54 1un8 h GLU 363 Cb 0.52 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1un8 h GLU 363 CO -0.35 0.13 -0.15 1.25 -1.18 0.00 0.00 179.01 178.71 1un8 h LEU 364 N -0.06 -0.35 -0.18 1.64 5.85 -0.38 0.12 115.31 121.96 1un8 h LEU 364 Ca 0.01 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1un8 h LEU 364 Cb 0.10 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1un8 h LEU 364 CO -0.00 -0.19 -0.04 0.58 -0.34 0.00 0.00 178.44 178.45 1un8 h VAL 365 N -0.49 0.83 -0.54 1.05 2.07 -0.40 -1.45 116.25 117.32 1un8 h VAL 365 Ca -0.04 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1un8 h VAL 365 Cb 0.37 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1un8 h VAL 365 CO 0.07 0.00 0.22 0.74 0.02 0.00 0.00 177.57 178.62 1un8 h THR 366 N 0.01 0.84 0.12 2.57 2.02 -0.88 -2.54 112.91 115.04 1un8 h THR 366 Ca 0.09 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1un8 h THR 366 Cb 0.13 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1un8 h THR 366 CO -0.18 0.08 -0.06 0.00 0.37 0.00 0.00 175.52 175.73 1un8 h ALA 367 N 1.35 -0.16 -0.62 6.16 0.00 -0.46 -2.38 119.26 123.15 1un8 h ALA 367 Ca 0.26 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1un8 h ALA 367 Cb 0.27 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 1un8 h ALA 367 CO -0.24 -0.41 -0.17 1.15 0.00 0.00 0.00 179.25 179.58 1un8 h THR 368 N -0.53 0.35 -0.32 0.00 2.02 -1.16 0.31 112.91 113.59 1un8 h THR 368 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1un8 h THR 368 Cb 0.42 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1un8 h THR 368 CO 0.03 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.97 1un8 h LEU 369 N -0.02 0.45 -0.48 2.58 3.38 -1.49 -2.65 115.31 117.09 1un8 h LEU 369 Ca 0.30 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1un8 h LEU 369 Cb 0.47 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1un8 h LEU 369 CO -0.65 0.50 0.26 -1.28 0.09 0.00 0.00 178.44 177.37 1un8 h SER 370 N 0.37 0.41 -0.11 -0.43 0.87 -0.54 -2.42 113.55 111.70 1un8 h SER 370 Ca 0.11 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1un8 h SER 370 Cb 0.20 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1un8 h SER 370 CO -0.01 0.29 0.06 0.44 -0.53 0.00 0.00 176.83 177.08 1un8 h ASP 371 N 0.53 0.15 -0.00 6.23 3.45 -0.32 -2.81 116.42 123.64 1un8 h ASP 371 Ca 0.20 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1un8 h ASP 371 Cb 0.06 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1un8 h ASP 371 CO -0.11 0.13 0.00 0.18 -1.57 0.00 0.00 179.24 177.87 1un8 n LEU 372 N -4.49 0.04 -0.15 1.55 4.77 -0.91 -4.56 117.00 113.24 1un8 n LEU 372 Ca -0.01 -0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 1un8 n LEU 372 Cb 0.10 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1un8 n LEU 372 CO 0.35 0.01 0.49 -0.08 -1.33 0.00 0.00 177.39 176.83 1un8 h GLU 373 N 0.05 -0.11 -0.61 3.23 4.81 -1.53 0.39 114.58 120.81 1un8 h GLU 373 Ca 0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1un8 h GLU 373 Cb 0.01 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1un8 h GLU 373 CO 0.00 -0.07 0.19 1.79 -0.73 0.00 0.00 179.01 180.18 1un8 h THR 374 N -0.11 1.23 -0.47 0.32 1.35 -1.88 -1.59 112.91 111.75 1un8 h THR 374 Ca 0.06 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 65.07 1un8 h THR 374 Cb 0.28 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.24 1un8 h THR 374 CO -0.42 0.31 0.08 -0.74 -0.25 0.00 0.00 175.52 174.50 1un8 h HIS 375 N 0.89 0.82 0.00 4.73 -0.00 -1.76 -1.29 115.15 118.54 1un8 h HIS 375 Ca 0.20 -0.11 -0.08 0.00 -0.00 0.00 0.00 60.37 60.38 1un8 h HIS 375 Cb 0.26 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1un8 h HIS 375 CO 0.02 0.76 -0.39 -0.07 -0.00 0.00 0.00 177.93 178.25 1un8 h LEU 376 N 0.64 0.00 -0.28 0.26 3.38 -0.70 -2.03 115.31 116.59 1un8 h LEU 376 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1un8 h LEU 376 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1un8 h LEU 376 CO 0.01 0.39 -0.41 0.78 0.09 0.00 0.00 178.44 179.30 1un8 h ASN 377 N 0.00 0.84 -0.37 -0.43 2.35 -0.99 -1.13 115.58 115.86 1un8 h ASN 377 Ca -0.00 -0.51 0.04 0.00 -0.55 0.00 0.00 56.30 55.28 1un8 h ASN 377 Cb 0.74 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1un8 h ASN 377 CO 0.05 1.19 0.13 0.00 -1.65 0.00 0.00 177.43 177.15 1un8 h ALA 378 N 0.68 0.42 -0.67 -0.83 0.00 -0.90 0.50 119.26 118.47 1un8 h ALA 378 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1un8 h ALA 378 Cb 1.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1un8 h ALA 378 CO 0.10 -0.27 0.15 -0.07 0.00 0.00 0.00 179.25 179.16 1un8 h LEU 379 N 0.28 1.02 -1.05 0.00 3.38 -1.30 -2.77 115.31 114.87 1un8 h LEU 379 Ca 0.17 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1un8 h LEU 379 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1un8 h LEU 379 CO -0.17 1.00 -0.47 -0.78 0.09 0.00 0.00 178.44 178.10 1un8 h ASP 380 N 1.00 0.00 0.11 -0.43 3.58 -0.38 -3.00 116.42 117.31 1un8 h ASP 380 Ca 0.21 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 1un8 h ASP 380 Cb 0.38 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 1un8 h ASP 380 CO 0.00 0.47 -0.10 0.00 -2.88 0.00 0.00 179.24 176.74 1un8 h ALA 381 N 1.53 1.80 -0.50 -0.78 0.00 0.27 0.53 119.26 122.11 1un8 h ALA 381 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1un8 h ALA 381 Cb 0.84 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1un8 h ALA 381 CO 0.06 0.13 -0.16 0.87 0.00 0.00 0.00 179.25 180.14 1un8 h LYS 382 N 0.00 -0.04 0.00 0.00 1.79 -1.52 -3.38 116.57 113.41 1un8 h LYS 382 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1un8 h LYS 382 Cb 0.18 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1un8 h LYS 382 CO 0.01 -0.03 -0.51 1.55 -1.08 0.00 0.00 179.45 179.39 1un8 n VAL 383 N -5.38 0.00 0.00 0.50 3.14 -1.18 -5.07 118.33 110.33 1un8 n VAL 383 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 1un8 n VAL 383 Cb 0.29 -0.42 0.00 0.00 -1.06 0.00 0.00 33.84 32.65 1un8 n VAL 383 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1un8 n GLY 384 N 2.05 0.36 1.13 7.55 0.00 0.18 -4.97 105.19 111.51 1un8 n GLY 384 Ca 0.00 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.70 1un8 n GLY 384 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1un8 n ASP 385 N 0.00 3.45 -2.82 1.61 8.00 -1.22 -4.61 116.55 120.96 1un8 n ASP 385 Ca 0.00 -1.98 -0.21 0.00 0.71 0.00 0.00 54.79 53.31 1un8 n ASP 385 Cb 0.00 -0.26 0.03 0.00 -0.02 0.00 0.00 41.12 40.87 1un8 n ASP 385 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1un8 n GLY 386 N 1.45 -0.46 0.00 0.44 0.00 -1.17 -4.79 105.19 100.66 1un8 n GLY 386 Ca 0.19 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1un8 n GLY 386 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1un8 n ASP 387 N -2.26 0.01 -0.34 1.61 5.68 -1.26 -4.66 116.55 115.31 1un8 n ASP 387 Ca -0.12 -0.32 0.22 0.00 -0.50 0.00 0.00 54.79 54.06 1un8 n ASP 387 Cb 0.62 0.63 0.46 0.00 -1.14 0.00 0.00 41.12 41.69 1un8 n ASP 387 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1un8 h THR 388 N 0.00 0.42 -0.48 2.12 2.02 -1.90 0.34 112.91 115.44 1un8 h THR 388 Ca 0.00 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1un8 h THR 388 Cb 0.00 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 1un8 h THR 388 CO 0.00 0.08 0.26 1.23 0.37 0.00 0.00 175.52 177.46 1un8 h GLY 389 N 0.43 0.71 1.07 2.16 0.00 -1.74 -0.51 103.07 105.19 1un8 h GLY 389 Ca 0.68 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.57 1un8 h GLY 389 CO -0.49 0.31 -0.16 1.76 0.00 0.00 0.00 176.54 177.96 1un8 h SER 390 N 0.63 0.96 -0.27 0.19 0.02 -0.62 0.88 113.55 115.33 1un8 h SER 390 Ca 0.17 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1un8 h SER 390 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1un8 h SER 390 CO -0.03 1.12 0.17 0.74 -1.14 0.00 0.00 176.83 177.69 1un8 h THR 391 N 0.79 1.09 -0.40 -2.27 2.02 -0.71 0.25 112.91 113.67 1un8 h THR 391 Ca 0.11 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 1un8 h THR 391 Cb 0.72 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1un8 h THR 391 CO 0.06 0.09 -0.20 -0.26 0.37 0.00 0.00 175.52 175.57 1un8 h PHE 392 N 0.35 0.88 -0.55 3.16 -1.00 -1.01 -2.69 116.94 116.08 1un8 h PHE 392 Ca 0.10 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.60 1un8 h PHE 392 Cb -0.01 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 1un8 h PHE 392 CO -0.05 0.92 0.03 0.00 -1.61 0.00 0.00 178.31 177.59 1un8 h ALA 393 N 1.08 1.00 -0.66 2.45 0.00 -0.44 -0.72 119.26 121.98 1un8 h ALA 393 Ca 0.10 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1un8 h ALA 393 Cb 0.71 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1un8 h ALA 393 CO 0.05 0.62 0.38 0.00 0.00 0.00 0.00 179.25 180.31 1un8 h ALA 394 N 1.15 0.87 -0.20 0.00 0.00 -0.20 0.07 119.26 120.95 1un8 h ALA 394 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1un8 h ALA 394 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1un8 h ALA 394 CO 0.02 0.09 -0.51 0.00 0.00 0.00 0.00 179.25 178.85 1un8 h ALA 395 N 1.32 0.33 0.32 0.00 0.00 -1.19 -2.61 119.26 117.43 1un8 h ALA 395 Ca 0.28 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1un8 h ALA 395 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1un8 h ALA 395 CO -0.15 0.52 -0.29 0.00 0.00 0.00 0.00 179.25 179.32 1un8 h ALA 396 N 0.59 -0.64 -0.49 0.00 0.00 -0.68 -2.24 119.26 115.81 1un8 h ALA 396 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1un8 h ALA 396 Cb 1.12 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1un8 h ALA 396 CO 0.11 -0.89 0.33 0.00 0.00 0.00 0.00 179.25 178.80 1un8 h ARG 397 N -0.64 0.51 -0.61 0.00 3.08 -1.06 0.22 114.38 115.88 1un8 h ARG 397 Ca -0.02 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1un8 h ARG 397 Cb 0.57 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1un8 h ARG 397 CO -0.04 0.34 0.20 1.49 -1.07 0.00 0.00 179.97 180.88 1un8 h GLU 398 N 0.52 0.95 0.00 0.04 4.57 -1.08 0.46 114.58 120.03 1un8 h GLU 398 Ca 0.20 -0.20 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1un8 h GLU 398 Cb 0.15 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1un8 h GLU 398 CO -0.05 0.83 -0.76 0.82 -1.18 0.00 0.00 179.01 178.67 1un8 h ILE 399 N 0.87 1.40 -0.24 2.32 1.08 -0.74 -2.64 117.51 119.57 1un8 h ILE 399 Ca 0.20 -2.75 -0.09 0.00 -0.39 0.00 0.00 64.86 61.83 1un8 h ILE 399 Cb 0.27 2.55 -0.00 0.00 -3.07 0.00 0.00 36.82 36.57 1un8 h ILE 399 CO -0.01 0.75 -0.19 0.00 -0.69 0.00 0.00 178.15 178.01 1un8 h ALA 400 N 1.24 0.34 0.59 1.87 0.00 -0.15 -1.17 119.26 121.98 1un8 h ALA 400 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1un8 h ALA 400 Cb 1.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1un8 h ALA 400 CO 0.10 0.27 -0.49 1.03 0.00 0.00 0.00 179.25 180.16 1un8 h SER 401 N 0.25 -1.30 -0.95 0.00 0.87 -0.09 0.44 113.55 112.76 1un8 h SER 401 Ca 0.04 0.09 0.23 0.00 -1.23 0.00 0.00 61.79 60.93 1un8 h SER 401 Cb 0.73 0.41 -0.12 0.00 -0.44 0.00 0.00 62.40 62.97 1un8 h SER 401 CO 0.05 -0.68 0.50 -0.07 -0.53 0.00 0.00 176.83 176.10 1un8 h LEU 402 N -1.05 0.51 0.07 2.23 3.38 -1.47 0.16 115.31 119.14 1un8 h LEU 402 Ca -0.08 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1un8 h LEU 402 Cb 0.88 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1un8 h LEU 402 CO -0.00 0.05 -0.03 0.25 0.09 0.00 0.00 178.44 178.80 1un8 h LEU 403 N 0.49 -0.08 -2.34 1.67 5.85 -0.17 -0.00 115.31 120.73 1un8 h LEU 403 Ca 0.61 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.21 1un8 h LEU 403 Cb 1.16 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1un8 h LEU 403 CO -0.50 0.07 -0.03 0.45 -0.34 0.00 0.00 178.44 178.09 1un8 h HIS 404 N -0.22 0.00 -0.55 1.25 3.86 0.22 -1.51 115.15 118.20 1un8 h HIS 404 Ca -0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1un8 h HIS 404 Cb 0.19 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1un8 h HIS 404 CO -0.03 0.03 0.04 0.54 0.86 0.00 0.00 177.93 179.37 1un8 n ARG 405 N -3.29 4.37 -3.99 2.45 1.74 0.30 -4.92 116.66 113.33 1un8 n ARG 405 Ca -0.02 -2.84 -0.32 0.00 -0.77 0.00 0.00 57.85 53.90 1un8 n ARG 405 Cb 0.16 -2.19 -0.03 0.00 -1.02 0.00 0.00 32.46 29.38 1un8 n ARG 405 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1un8 n GLN 406 N 0.46 -2.50 0.00 5.56 3.00 -0.57 -4.84 117.38 118.50 1un8 n GLN 406 Ca 0.27 0.29 0.11 0.00 -0.01 0.00 0.00 57.00 57.67 1un8 n GLN 406 Cb 1.14 -4.96 0.07 0.00 0.00 0.00 0.00 30.24 26.49 1un8 n GLN 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1un8 n GLN 407 N -3.99 1.97 -3.47 -1.09 1.13 -0.04 -4.77 117.38 107.12 1un8 n GLN 407 Ca 0.07 -1.67 -0.38 0.00 -1.94 0.00 0.00 57.00 53.08 1un8 n GLN 407 Cb 0.49 -1.44 -0.06 0.00 0.11 0.00 0.00 30.24 29.34 1un8 n GLN 407 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1un8 s LEU 408 N -2.00 4.47 -0.42 1.08 1.43 -1.24 -4.55 118.68 117.45 1un8 s LEU 408 Ca 0.25 1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 54.28 1un8 s LEU 408 Cb 0.19 -2.67 -0.22 0.00 0.03 0.00 0.00 46.19 43.51 1un8 s LEU 408 CO 0.34 0.30 3.46 -0.81 0.23 0.00 0.00 176.35 179.87 1un8 n PRO 409 N 1.73 2.44 -0.13 1.29 -0.04 -1.26 -2.15 135.00 136.87 1un8 n PRO 409 Ca -0.13 -1.31 0.27 0.00 -0.04 0.00 0.00 63.50 62.28 1un8 n PRO 409 Cb 0.52 -2.20 0.57 0.00 -0.04 0.00 0.00 33.50 32.35 1un8 n PRO 409 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1un8 h LEU 410 N 5.51 0.00 -0.75 1.53 3.38 -1.79 -0.38 115.31 122.80 1un8 h LEU 410 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1un8 h LEU 410 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1un8 h LEU 410 CO 0.63 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.96 1un8 n ASN 411 N -3.45 1.15 -3.53 -0.43 5.15 -1.25 -4.57 115.26 108.33 1un8 n ASN 411 Ca 0.19 -1.46 -0.29 0.00 -0.60 0.00 0.00 54.58 52.42 1un8 n ASN 411 Cb 1.22 -0.03 -0.14 0.00 -0.53 0.00 0.00 39.78 40.31 1un8 n ASN 411 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1un8 s ASN 412 N -1.85 3.37 0.18 1.20 3.04 -0.15 -5.02 114.94 115.69 1un8 s ASN 412 Ca 0.37 -1.64 -0.14 0.00 0.04 0.00 0.00 52.86 51.49 1un8 s ASN 412 Cb 0.20 -0.40 0.16 0.00 -1.54 0.00 0.00 41.25 39.66 1un8 s ASN 412 CO 0.31 -0.39 1.70 -0.07 -3.04 0.00 0.00 177.10 175.61 1un8 h LEU 413 N 7.88 -0.13 -0.34 3.21 3.38 -1.80 0.14 115.31 127.65 1un8 h LEU 413 Ca -0.10 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1un8 h LEU 413 Cb 0.99 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1un8 h LEU 413 CO 0.38 -0.03 -0.40 0.00 0.09 0.00 0.00 178.44 178.47 1un8 h ALA 414 N 1.39 -0.41 -0.24 1.53 0.00 -1.92 0.69 119.26 120.30 1un8 h ALA 414 Ca 0.23 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1un8 h ALA 414 Cb 0.32 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1un8 h ALA 414 CO -0.35 -0.85 -0.27 1.15 0.00 0.00 0.00 179.25 178.93 1un8 h THR 415 N -0.35 1.27 0.02 0.00 2.02 -1.78 -1.20 112.91 112.89 1un8 h THR 415 Ca 0.13 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1un8 h THR 415 Cb 0.58 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1un8 h THR 415 CO -0.52 0.41 -0.01 0.25 0.37 0.00 0.00 175.52 176.01 1un8 h LEU 416 N 0.40 -0.02 -0.19 2.58 5.85 0.12 0.12 115.31 124.17 1un8 h LEU 416 Ca 0.06 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1un8 h LEU 416 Cb 0.68 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1un8 h LEU 416 CO 0.05 0.09 0.13 -0.26 -0.34 0.00 0.00 178.44 178.10 1un8 h PHE 417 N -0.13 0.25 -0.78 1.25 0.05 0.43 -0.68 116.94 117.32 1un8 h PHE 417 Ca -0.00 0.01 0.12 0.00 3.82 0.00 0.00 57.97 61.91 1un8 h PHE 417 Cb 0.12 -0.08 -0.05 0.00 2.00 0.00 0.00 35.95 37.93 1un8 h PHE 417 CO -0.04 0.16 0.51 0.00 -0.18 0.00 0.00 178.31 178.76 1un8 h ALA 418 N 1.07 1.90 -0.22 2.45 0.00 -1.01 0.33 119.26 123.77 1un8 h ALA 418 Ca 0.07 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1un8 h ALA 418 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1un8 h ALA 418 CO -0.02 -0.09 -0.46 1.25 0.00 0.00 0.00 179.25 179.94 1un8 h LEU 419 N 0.60 0.79 -0.25 0.00 5.85 0.15 -2.19 115.31 120.27 1un8 h LEU 419 Ca 0.38 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1un8 h LEU 419 Cb 0.63 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1un8 h LEU 419 CO -0.14 1.19 0.06 0.40 -0.34 0.00 0.00 178.44 179.61 1un8 h ILE 420 N 0.42 1.21 -0.79 4.05 2.04 -0.11 -1.14 117.51 123.20 1un8 h ILE 420 Ca 0.01 -0.70 0.13 0.00 1.00 0.00 0.00 64.86 65.30 1un8 h ILE 420 Cb 1.07 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1un8 h ILE 420 CO 0.10 0.22 0.52 1.23 0.00 0.00 0.00 178.15 180.23 1un8 h GLY 421 N 0.23 0.91 1.39 5.37 0.00 -0.36 -0.31 103.07 110.29 1un8 h GLY 421 Ca 0.08 -0.24 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 1un8 h GLY 421 CO 0.00 0.09 -1.04 -2.09 0.00 0.00 0.00 176.54 173.51 1un8 h GLU 422 N 0.56 0.54 0.00 4.80 4.81 -1.00 -3.36 114.58 120.92 1un8 h GLU 422 Ca 0.39 -0.61 -0.21 0.00 -0.13 0.00 0.00 59.36 58.80 1un8 h GLU 422 Cb 0.71 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 1un8 h GLU 422 CO -0.15 1.23 -1.02 0.00 -0.73 0.00 0.00 179.01 178.34 1un8 h ARG 423 N 0.29 0.00 0.12 1.92 2.47 -0.05 -3.40 114.38 115.73 1un8 h ARG 423 Ca -0.12 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1un8 h ARG 423 Cb 1.69 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.98 1un8 h ARG 423 CO 0.19 0.87 -0.20 -0.07 0.56 0.00 0.00 179.97 181.33 1un8 h LEU 424 N 0.00 -0.55 -2.30 3.04 3.38 -1.26 -2.57 115.31 115.06 1un8 h LEU 424 Ca -0.04 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1un8 h LEU 424 Cb 1.75 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 1un8 h LEU 424 CO 0.12 -0.28 0.09 0.71 0.09 0.00 0.00 178.44 179.17 1un8 h THR 425 N -0.38 0.58 -0.17 0.22 1.35 -1.77 0.98 112.91 113.71 1un8 h THR 425 Ca 0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.74 1un8 h THR 425 Cb 0.40 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1un8 h THR 425 CO -0.10 0.00 -0.48 0.58 -0.25 0.00 0.00 175.52 175.27 1un8 h VAL 426 N 0.00 1.32 0.00 6.82 2.07 -1.67 -3.29 116.25 121.50 1un8 h VAL 426 Ca 0.04 -1.70 -0.11 0.00 0.82 0.00 0.00 66.70 65.75 1un8 h VAL 426 Cb 0.22 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1un8 h VAL 426 CO -0.00 0.52 -2.07 0.52 0.02 0.00 0.00 177.57 176.57 1un8 n VAL 427 N -3.98 0.41 -3.65 2.57 0.31 -0.43 -4.86 118.33 108.70 1un8 n VAL 427 Ca -0.02 -0.58 -0.39 0.00 -0.01 0.00 0.00 64.34 63.34 1un8 n VAL 427 Cb 0.55 -0.13 -0.12 0.00 -0.91 0.00 0.00 33.84 33.23 1un8 n VAL 427 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1un8 s MET 428 N -3.14 3.25 0.68 5.55 1.00 0.33 -4.69 119.30 122.29 1un8 s MET 428 Ca -0.08 -0.78 -0.09 0.00 0.00 0.00 0.00 55.69 54.74 1un8 s MET 428 Cb 0.11 -3.59 0.03 0.00 0.00 0.00 0.00 34.83 31.38 1un8 s MET 428 CO 0.84 -0.46 1.03 0.20 0.00 0.00 0.00 175.02 176.63 1un8 s GLY 429 N 1.60 1.62 0.18 -0.03 0.00 -1.26 -4.14 107.32 105.30 1un8 s GLY 429 Ca 0.04 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1un8 s GLY 429 CO 0.06 -0.24 0.00 0.61 0.00 0.00 0.00 173.10 173.54 1un8 n GLY 430 N -2.89 -1.74 0.44 0.20 0.00 -1.26 -3.73 105.19 96.21 1un8 n GLY 430 Ca 0.06 -1.34 0.25 0.00 0.00 0.00 0.00 46.02 45.00 1un8 n GLY 430 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1un8 h SER 431 N -0.66 0.00 -0.34 1.61 4.64 -2.00 -1.27 113.55 115.54 1un8 h SER 431 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1un8 h SER 431 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1un8 h SER 431 CO 0.01 0.00 0.19 0.28 -0.87 0.00 0.00 176.83 176.44 1un8 h SER 432 N 0.00 0.42 -0.26 4.97 0.02 -1.93 0.32 113.55 117.10 1un8 h SER 432 Ca 0.36 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1un8 h SER 432 Cb 1.46 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1un8 h SER 432 CO -0.00 0.38 0.15 1.23 -1.14 0.00 0.00 176.83 177.44 1un8 h GLY 433 N 0.42 0.38 0.96 -3.77 0.00 -1.31 -1.12 103.07 98.62 1un8 h GLY 433 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1un8 h GLY 433 CO -0.02 0.16 0.20 -2.08 0.00 0.00 0.00 176.54 174.80 1un8 h VAL 434 N 0.32 1.17 -0.17 4.60 2.07 -1.38 -0.79 116.25 122.07 1un8 h VAL 434 Ca 0.09 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1un8 h VAL 434 Cb 0.03 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1un8 h VAL 434 CO -0.02 0.19 0.10 -0.07 0.02 0.00 0.00 177.57 177.79 1un8 h LEU 435 N 0.52 0.20 -1.07 2.57 3.38 -0.82 0.11 115.31 120.20 1un8 h LEU 435 Ca 0.14 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1un8 h LEU 435 Cb 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1un8 h LEU 435 CO -0.02 0.20 0.30 0.24 0.09 0.00 0.00 178.44 179.26 1un8 h MET 436 N 0.19 0.96 -0.59 1.13 2.86 -1.08 0.27 114.93 118.67 1un8 h MET 436 Ca 0.06 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1un8 h MET 436 Cb 0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1un8 h MET 436 CO -0.01 0.76 0.01 0.77 1.06 0.00 0.00 176.91 179.49 1un8 h SER 437 N 0.95 1.00 -0.01 1.22 0.02 -0.77 -1.74 113.55 114.22 1un8 h SER 437 Ca 0.23 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1un8 h SER 437 Cb 0.13 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1un8 h SER 437 CO -0.03 1.05 0.01 0.40 -1.14 0.00 0.00 176.83 177.12 1un8 h ILE 438 N 0.94 1.01 -0.01 3.27 2.04 -0.04 -0.33 117.51 124.39 1un8 h ILE 438 Ca 0.17 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1un8 h ILE 438 Cb 0.54 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1un8 h ILE 438 CO 0.03 0.01 -0.39 0.15 0.00 0.00 0.00 178.15 177.95 1un8 h PHE 439 N 0.00 -1.15 -0.56 1.37 3.57 -0.66 -1.10 116.94 118.41 1un8 h PHE 439 Ca 0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1un8 h PHE 439 Cb 0.01 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1un8 h PHE 439 CO -0.08 -0.41 0.09 0.74 -2.23 0.00 0.00 178.31 176.42 1un8 h PHE 440 N -0.48 0.93 -0.03 0.41 -1.00 -1.29 -0.46 116.94 115.02 1un8 h PHE 440 Ca 0.01 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.68 1un8 h PHE 440 Cb 0.52 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 1un8 h PHE 440 CO -0.48 0.80 0.02 1.15 -1.61 0.00 0.00 178.31 178.18 1un8 h THR 441 N 0.84 1.02 -0.29 -1.55 2.02 -0.85 0.66 112.91 114.77 1un8 h THR 441 Ca 0.18 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.21 1un8 h THR 441 Cb 0.37 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1un8 h THR 441 CO 0.01 0.02 -0.22 0.00 0.37 0.00 0.00 175.52 175.70 1un8 h ALA 442 N 0.99 1.08 -0.14 6.16 0.00 -1.09 -2.11 119.26 124.15 1un8 h ALA 442 Ca 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1un8 h ALA 442 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1un8 h ALA 442 CO -0.00 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 1un8 h ALA 443 N 1.28 0.20 -0.56 0.00 0.00 -0.56 -1.51 119.26 118.10 1un8 h ALA 443 Ca 0.08 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1un8 h ALA 443 Cb 0.64 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1un8 h ALA 443 CO 0.05 -0.07 0.37 0.78 0.00 0.00 0.00 179.25 180.38 1un8 h GLY 444 N -0.02 0.63 1.97 0.00 0.00 0.49 -1.22 103.07 104.92 1un8 h GLY 444 Ca 0.04 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 46.99 1un8 h GLY 444 CO 0.01 0.15 -0.87 1.46 0.00 0.00 0.00 176.54 177.29 1un8 h GLN 445 N 0.49 0.02 -0.26 4.80 1.08 -1.13 -1.89 115.11 118.23 1un8 h GLN 445 Ca 0.25 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.28 1un8 h GLN 445 Cb 0.33 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1un8 h GLN 445 CO -0.07 0.87 -0.41 -0.22 -0.95 0.00 0.00 178.83 178.05 1un8 h LYS 446 N 0.01 0.63 -0.58 1.46 1.63 -0.21 -2.55 116.57 116.96 1un8 h LYS 446 Ca -0.01 -0.33 -0.10 0.00 -0.85 0.00 0.00 60.65 59.35 1un8 h LYS 446 Cb 1.52 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.14 1un8 h LYS 446 CO 0.12 0.93 -0.05 -0.07 -3.45 0.00 0.00 179.45 176.93 1un8 h LEU 447 N 0.51 1.04 -2.04 5.20 3.38 -1.22 -2.27 115.31 119.91 1un8 h LEU 447 Ca 0.04 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.74 1un8 h LEU 447 Cb 0.93 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1un8 h LEU 447 CO 0.08 1.12 0.15 -0.08 0.09 0.00 0.00 178.44 179.80 1un8 h GLU 448 N 0.94 0.00 -0.06 1.13 4.57 -1.00 0.93 114.58 121.08 1un8 h GLU 448 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1un8 h GLU 448 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1un8 h GLU 448 CO 0.04 0.00 0.00 1.04 -1.18 0.00 0.00 179.01 178.91 1un8 n GLN 449 N -4.39 1.18 -2.75 1.92 6.02 -0.87 -4.89 117.38 113.60 1un8 n GLN 449 Ca 0.02 -0.28 -0.06 0.00 -0.01 0.00 0.00 57.00 56.67 1un8 n GLN 449 Cb 0.29 -1.16 0.02 0.00 1.02 0.00 0.00 30.24 30.41 1un8 n GLN 449 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1un8 n GLY 450 N 0.72 0.54 3.97 1.08 0.00 0.32 -5.06 105.19 106.76 1un8 n GLY 450 Ca 0.07 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1un8 n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 s ALA 451 N -3.08 4.04 0.70 4.61 0.00 -1.09 -5.02 121.76 121.92 1un8 s ALA 451 Ca 0.14 -1.34 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 1un8 s ALA 451 Cb -0.06 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.39 1un8 s ALA 451 CO 0.19 0.12 1.08 0.54 0.00 0.00 0.00 175.76 177.69 1un8 s ASN 452 N -4.06 5.45 0.18 0.00 2.20 -1.26 -4.61 114.94 112.85 1un8 s ASN 452 Ca 0.39 1.28 -0.17 0.00 -0.94 0.00 0.00 52.86 53.42 1un8 s ASN 452 Cb -0.09 -2.13 0.12 0.00 -2.00 0.00 0.00 41.25 37.15 1un8 s ASN 452 CO 0.30 -1.35 1.65 0.58 -2.94 0.00 0.00 177.10 175.33 1un8 h VAL 453 N -0.66 0.49 -0.73 3.54 2.07 -1.99 -1.55 116.25 117.41 1un8 h VAL 453 Ca -0.45 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1un8 h VAL 453 Cb 1.24 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1un8 h VAL 453 CO 0.62 0.00 0.49 0.58 0.02 0.00 0.00 177.57 179.27 1un8 h VAL 454 N -0.05 1.14 -0.37 2.57 2.07 -1.97 0.11 116.25 119.75 1un8 h VAL 454 Ca 0.21 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1un8 h VAL 454 Cb 0.38 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1un8 h VAL 454 CO -0.48 0.17 -0.02 -0.33 0.02 0.00 0.00 177.57 176.93 1un8 h GLU 455 N 0.93 0.66 -0.51 1.57 5.08 -1.69 -1.70 114.58 118.93 1un8 h GLU 455 Ca 0.28 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1un8 h GLU 455 Cb -0.01 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1un8 h GLU 455 CO -0.08 0.78 0.11 0.00 -1.00 0.00 0.00 179.01 178.83 1un8 h ALA 456 N 0.86 0.67 -0.55 3.43 0.00 -0.73 -1.59 119.26 121.35 1un8 h ALA 456 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1un8 h ALA 456 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1un8 h ALA 456 CO 0.02 0.38 0.28 -0.07 0.00 0.00 0.00 179.25 179.87 1un8 h LEU 457 N 0.71 0.68 -0.66 0.00 3.38 -0.69 -0.50 115.31 118.23 1un8 h LEU 457 Ca 0.16 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1un8 h LEU 457 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1un8 h LEU 457 CO 0.00 0.56 -0.53 0.78 0.09 0.00 0.00 178.44 179.34 1un8 h ASN 458 N 0.76 0.41 -0.18 -0.43 2.35 -0.94 -1.49 115.58 116.07 1un8 h ASN 458 Ca 0.19 -0.21 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1un8 h ASN 458 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1un8 h ASN 458 CO -0.03 0.86 -0.28 0.74 -1.65 0.00 0.00 177.43 177.07 1un8 h THR 459 N 0.29 1.28 -0.55 2.81 2.02 -0.55 -0.24 112.91 117.96 1un8 h THR 459 Ca 0.01 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1un8 h THR 459 Cb 1.03 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1un8 h THR 459 CO 0.09 0.45 0.32 1.23 0.37 0.00 0.00 175.52 177.98 1un8 h GLY 460 N 1.00 0.81 0.94 2.16 0.00 -0.75 -0.87 103.07 106.36 1un8 h GLY 460 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1un8 h GLY 460 CO 0.06 0.34 0.15 -2.00 0.00 0.00 0.00 176.54 175.09 1un8 h LEU 461 N 0.74 0.38 -0.96 3.11 5.85 -0.94 -0.44 115.31 123.05 1un8 h LEU 461 Ca 0.20 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1un8 h LEU 461 Cb 0.02 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1un8 h LEU 461 CO -0.03 0.39 0.61 0.00 -0.34 0.00 0.00 178.44 179.07 1un8 h ALA 462 N 1.01 1.34 -0.09 1.25 0.00 -0.66 0.10 119.26 122.21 1un8 h ALA 462 Ca 0.10 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1un8 h ALA 462 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1un8 h ALA 462 CO -0.01 0.38 -0.80 1.96 0.00 0.00 0.00 179.25 180.77 1un8 h GLN 463 N 1.10 0.57 -0.83 0.00 1.08 -0.91 -1.82 115.11 114.32 1un8 h GLN 463 Ca 0.42 -0.50 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1un8 h GLN 463 Cb 0.19 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1un8 h GLN 463 CO -0.18 1.12 0.47 1.98 -0.95 0.00 0.00 178.83 181.27 1un8 h MET 464 N 0.38 1.13 -0.31 1.46 4.05 -0.29 -2.36 114.93 118.99 1un8 h MET 464 Ca -0.05 -0.12 -0.14 0.00 -0.28 0.00 0.00 59.70 59.11 1un8 h MET 464 Cb 1.41 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 31.98 1un8 h MET 464 CO 0.15 0.81 -0.33 0.87 0.23 0.00 0.00 176.91 178.64 1un8 h LYS 465 N 1.15 0.78 -0.03 0.39 1.57 -0.86 0.15 116.57 119.72 1un8 h LYS 465 Ca 0.29 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1un8 h LYS 465 Cb -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1un8 h LYS 465 CO -0.05 1.05 -0.05 0.35 -0.57 0.00 0.00 179.45 180.18 1un8 h PHE 466 N 0.54 -0.11 0.13 -1.35 3.57 -0.98 0.29 116.94 119.02 1un8 h PHE 466 Ca 0.05 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 1un8 h PHE 466 Cb 0.92 0.06 0.02 0.00 2.79 0.00 0.00 35.95 39.73 1un8 h PHE 466 CO 0.07 -0.08 -0.77 1.88 -2.23 0.00 0.00 178.31 177.18 1un8 h TYR 467 N -0.07 0.54 0.00 0.41 0.99 -1.49 -3.31 116.97 114.03 1un8 h TYR 467 Ca 0.03 -0.38 -0.05 0.00 2.00 0.00 0.00 58.73 60.33 1un8 h TYR 467 Cb 0.11 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 37.81 1un8 h TYR 467 CO -0.13 1.29 -0.24 0.78 -0.00 0.00 0.00 178.16 179.85 1un8 h GLY 468 N -0.37 0.00 0.00 3.88 0.00 -0.72 -3.47 103.07 102.40 1un8 h GLY 468 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1un8 h GLY 468 CO 0.15 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.30 1un8 n GLY 469 N -0.65 1.99 3.84 4.60 0.00 0.10 -5.01 105.19 110.06 1un8 n GLY 469 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1un8 n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un8 s ALA 470 N -3.16 3.06 0.29 4.61 0.00 -1.25 -5.02 121.76 120.28 1un8 s ALA 470 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.15 1un8 s ALA 470 Cb 0.00 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 1un8 s ALA 470 CO 0.00 -0.28 0.08 -0.51 0.00 0.00 0.00 175.76 175.05 1un8 s ASP 471 N -3.15 1.70 0.06 0.00 1.01 -1.26 -4.76 116.67 110.27 1un8 s ASP 471 Ca 0.59 -1.38 -0.31 0.00 0.71 0.00 0.00 52.55 52.16 1un8 s ASP 471 Cb -0.10 0.06 -0.08 0.00 1.01 0.00 0.00 42.92 43.81 1un8 s ASP 471 CO 0.33 -0.67 1.64 -0.70 0.21 0.00 0.00 175.17 175.98 1un8 s GLU 472 N -3.97 4.20 0.00 8.23 2.12 -1.26 -1.67 118.70 126.35 1un8 s GLU 472 Ca 0.37 2.30 0.00 0.00 0.36 0.00 0.00 54.97 58.01 1un8 s GLU 472 Cb 0.08 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.85 1un8 s GLU 472 CO 0.14 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.54 1un8 n GLY 473 N 3.98 0.95 0.24 -1.50 0.00 -1.26 -4.96 105.19 102.64 1un8 n GLY 473 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1un8 n GLY 473 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1un8 n ASP 474 N 0.00 0.71 -1.94 1.61 8.00 -0.67 -4.94 116.55 119.32 1un8 n ASP 474 Ca 0.00 -1.48 -0.08 0.00 0.71 0.00 0.00 54.79 53.93 1un8 n ASP 474 Cb 0.00 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1un8 n ASP 474 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1un8 n ARG 475 N -0.34 -3.07 -4.51 -1.24 1.74 -1.26 -5.00 116.66 102.98 1un8 n ARG 475 Ca 0.16 0.36 -0.24 0.00 -0.77 0.00 0.00 57.85 57.36 1un8 n ARG 475 Cb 0.19 -3.94 -0.09 0.00 -1.02 0.00 0.00 32.46 27.60 1un8 n ARG 475 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1un8 s THR 476 N -3.15 0.92 0.62 0.55 -4.23 -1.26 -4.84 115.64 104.25 1un8 s THR 476 Ca 0.11 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.88 1un8 s THR 476 Cb -0.05 -2.54 0.34 0.00 1.34 0.00 0.00 72.50 71.59 1un8 s THR 476 CO 0.31 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.15 1un8 h MET 477 N 1.90 0.00 -0.98 3.99 -0.00 -1.93 0.50 114.93 118.40 1un8 h MET 477 Ca -0.39 0.00 0.13 0.00 -0.00 0.00 0.00 59.70 59.44 1un8 h MET 477 Cb 1.26 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.78 1un8 h MET 477 CO 0.64 0.00 0.62 0.82 -0.00 0.00 0.00 176.91 178.99 1un8 h ILE 478 N 0.00 0.90 -0.08 -0.10 1.08 -1.94 0.57 117.51 117.95 1un8 h ILE 478 Ca 0.18 -0.32 0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1un8 h ILE 478 Cb 1.34 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1un8 h ILE 478 CO -0.00 0.17 0.18 0.44 -0.69 0.00 0.00 178.15 178.25 1un8 h ASP 479 N 0.93 0.00 0.00 1.72 3.32 -1.20 -1.21 116.42 119.98 1un8 h ASP 479 Ca 0.49 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.32 1un8 h ASP 479 Cb 0.54 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1un8 h ASP 479 CO -0.26 0.00 -1.83 0.00 -1.72 0.00 0.00 179.24 175.43 1un8 n ALA 480 N -2.13 1.69 0.16 3.45 0.00 -0.49 -4.17 120.51 119.03 1un8 n ALA 480 Ca -0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 53.44 52.57 1un8 n ALA 480 Cb 0.27 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.70 1un8 n ALA 480 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1un8 h LEU 481 N 0.00 -0.33 -0.10 0.00 6.46 -0.40 -2.80 115.31 118.14 1un8 h LEU 481 Ca -0.33 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.34 1un8 h LEU 481 Cb 1.64 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 41.61 1un8 h LEU 481 CO -0.01 -0.05 -0.21 -0.61 -0.62 0.00 0.00 178.44 176.94 1un8 h GLN 482 N -0.62 -0.27 -0.63 1.25 4.15 -1.49 0.17 115.11 117.68 1un8 h GLN 482 Ca -0.04 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.51 1un8 h GLN 482 Cb 0.44 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.11 1un8 h GLN 482 CO 0.07 -0.18 0.18 -1.35 -1.93 0.00 0.00 178.83 175.61 1un8 h PRO 483 N -0.28 0.31 -0.34 -2.39 0.11 -1.78 0.21 132.00 127.85 1un8 h PRO 483 Ca 0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1un8 h PRO 483 Cb 0.41 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1un8 h PRO 483 CO -0.26 0.21 0.13 0.00 -0.21 0.00 0.00 178.00 177.87 1un8 h ALA 484 N 1.48 0.44 0.00 -0.75 0.00 -1.09 0.17 119.26 119.50 1un8 h ALA 484 Ca 0.33 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1un8 h ALA 484 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1un8 h ALA 484 CO -0.38 0.04 -0.33 -0.07 0.00 0.00 0.00 179.25 178.50 1un8 h LEU 485 N 0.39 0.00 -0.02 0.00 3.38 0.16 -1.03 115.31 118.20 1un8 h LEU 485 Ca 0.11 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.86 1un8 h LEU 485 Cb 0.19 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 1un8 h LEU 485 CO -0.01 0.33 -0.86 0.74 0.09 0.00 0.00 178.44 178.74 1un8 h THR 486 N 0.00 1.33 -0.32 0.22 2.02 -0.24 -2.24 112.91 113.68 1un8 h THR 486 Ca -0.00 -2.15 0.04 0.00 0.77 0.00 0.00 66.41 65.07 1un8 h THR 486 Cb 0.66 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 69.43 1un8 h THR 486 CO 0.04 0.65 0.09 -1.28 0.37 0.00 0.00 175.52 175.39 1un8 h SER 487 N 0.24 0.07 0.19 4.18 0.87 -0.16 -1.85 113.55 117.09 1un8 h SER 487 Ca -0.10 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1un8 h SER 487 Cb 1.53 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.52 1un8 h SER 487 CO 0.17 0.07 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.25 1un8 h LEU 488 N 0.21 0.05 -1.76 2.23 3.38 -1.22 -0.09 115.31 118.10 1un8 h LEU 488 Ca 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1un8 h LEU 488 Cb 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1un8 h LEU 488 CO -0.17 0.27 -0.16 0.25 0.09 0.00 0.00 178.44 178.72 1un8 h LEU 489 N 0.05 0.00 0.04 1.67 5.85 -0.70 0.21 115.31 122.43 1un8 h LEU 489 Ca 0.01 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 1un8 h LEU 489 Cb 0.41 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1un8 h LEU 489 CO 0.03 0.16 -2.28 0.00 -0.34 0.00 0.00 178.44 176.01 1un8 n ALA 490 N -2.32 1.28 -3.50 1.25 0.00 -0.91 -4.66 120.51 111.65 1un8 n ALA 490 Ca -0.02 -0.96 -0.27 0.00 0.00 0.00 0.00 53.44 52.20 1un8 n ALA 490 Cb 0.27 -0.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.30 1un8 n ALA 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1un8 n GLN 491 N -3.26 1.62 -0.26 0.00 6.02 -0.10 -4.98 117.38 116.42 1un8 n GLN 491 Ca -0.39 -4.10 0.31 0.00 -0.01 0.00 0.00 57.00 52.81 1un8 n GLN 491 Cb 1.03 -1.97 0.53 0.00 1.02 0.00 0.00 30.24 30.86 1un8 n GLN 491 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1un8 h PRO 492 N 4.70 0.00 -0.00 -1.09 0.11 -0.82 -0.44 132.00 134.46 1un8 h PRO 492 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1un8 h PRO 492 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1un8 h PRO 492 CO 0.66 0.00 -0.07 1.17 -0.21 0.00 0.00 178.00 179.55 1un8 n LYS 493 N -3.42 3.69 -2.72 1.05 4.81 -1.26 -4.90 118.16 115.41 1un8 n LYS 493 Ca 0.25 -0.24 -0.43 0.00 -0.87 0.00 0.00 58.31 57.02 1un8 n LYS 493 Cb 1.51 -0.77 -0.01 0.00 0.02 0.00 0.00 35.03 35.78 1un8 n LYS 493 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1un8 s ASN 494 N -0.85 6.76 0.41 3.14 3.84 -0.17 -4.82 114.94 123.25 1un8 s ASN 494 Ca 0.02 -2.22 0.17 0.00 0.21 0.00 0.00 52.86 51.03 1un8 s ASN 494 Cb 0.02 -2.50 0.90 0.00 -0.55 0.00 0.00 41.25 39.12 1un8 s ASN 494 CO 0.07 -1.15 1.88 -0.07 -2.79 0.00 0.00 177.10 175.05 1un8 h LEU 495 N 11.59 0.00 -0.62 3.21 3.38 -1.90 -2.76 115.31 128.20 1un8 h LEU 495 Ca 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1un8 h LEU 495 Cb 0.94 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1un8 h LEU 495 CO 1.34 0.30 0.02 -0.61 0.09 0.00 0.00 178.44 179.57 1un8 h GLN 496 N 0.00 1.08 -0.32 1.13 5.75 -1.87 -1.93 115.11 118.95 1un8 h GLN 496 Ca -0.00 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.13 1un8 h GLN 496 Cb 0.58 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 1un8 h GLN 496 CO 0.04 1.04 0.08 0.00 -2.65 0.00 0.00 178.83 177.34 1un8 h ALA 497 N 1.00 0.42 -0.40 3.38 0.00 -1.90 -1.46 119.26 120.29 1un8 h ALA 497 Ca 0.18 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1un8 h ALA 497 Cb 0.54 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1un8 h ALA 497 CO 0.03 0.08 0.13 0.00 0.00 0.00 0.00 179.25 179.49 1un8 h ALA 498 N 0.91 0.47 0.10 0.00 0.00 -1.34 -0.44 119.26 118.96 1un8 h ALA 498 Ca 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1un8 h ALA 498 Cb 0.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1un8 h ALA 498 CO 0.00 -0.26 -0.05 0.35 0.00 0.00 0.00 179.25 179.29 1un8 h PHE 499 N 0.29 -0.13 -0.98 0.00 3.57 -1.21 -0.74 116.94 117.74 1un8 h PHE 499 Ca 0.19 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.81 1un8 h PHE 499 Cb 0.18 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 38.88 1un8 h PHE 499 CO -0.16 -0.06 0.61 0.22 -2.23 0.00 0.00 178.31 176.70 1un8 h ASP 500 N -0.16 0.88 0.02 0.41 3.58 -0.82 0.46 116.42 120.79 1un8 h ASP 500 Ca -0.01 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1un8 h ASP 500 Cb 0.13 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1un8 h ASP 500 CO 0.02 0.46 -0.01 0.00 -2.88 0.00 0.00 179.24 176.83 1un8 h ALA 501 N 1.54 -0.03 -0.57 -0.78 0.00 -0.69 -1.65 119.26 117.09 1un8 h ALA 501 Ca 0.49 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.32 1un8 h ALA 501 Cb 0.52 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1un8 h ALA 501 CO -0.28 -0.38 0.31 0.00 0.00 0.00 0.00 179.25 178.90 1un8 h ALA 502 N 0.69 0.74 -0.91 0.00 0.00 -0.18 -1.73 119.26 117.87 1un8 h ALA 502 Ca -0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1un8 h ALA 502 Cb 0.27 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1un8 h ALA 502 CO 0.00 -0.02 0.58 0.37 0.00 0.00 0.00 179.25 180.18 1un8 h GLN 503 N 0.59 1.04 -0.36 0.00 5.75 0.04 0.66 115.11 122.83 1un8 h GLN 503 Ca 0.25 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1un8 h GLN 503 Cb 0.13 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1un8 h GLN 503 CO -0.16 0.69 0.09 0.00 -2.65 0.00 0.00 178.83 176.81 1un8 h ALA 504 N 1.41 0.47 -0.94 3.38 0.00 -0.64 -1.05 119.26 121.90 1un8 h ALA 504 Ca 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1un8 h ALA 504 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1un8 h ALA 504 CO -0.15 0.14 0.56 0.78 0.00 0.00 0.00 179.25 180.58 1un8 h GLY 505 N 0.43 1.37 1.04 0.00 0.00 -0.58 0.23 103.07 105.55 1un8 h GLY 505 Ca 0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1un8 h GLY 505 CO 0.00 0.55 0.15 0.00 0.00 0.00 0.00 176.54 177.25 1un8 h ALA 506 N 1.32 0.85 -0.48 3.60 0.00 -0.64 -2.28 119.26 121.62 1un8 h ALA 506 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1un8 h ALA 506 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1un8 h ALA 506 CO -0.06 0.56 0.17 0.93 0.00 0.00 0.00 179.25 180.86 1un8 h GLU 507 N 0.95 0.70 -0.08 0.00 5.08 -0.45 -1.93 114.58 118.85 1un8 h GLU 507 Ca 0.20 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1un8 h GLU 507 Cb 0.37 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1un8 h GLU 507 CO 0.00 0.59 -0.07 0.00 -1.00 0.00 0.00 179.01 178.54 1un8 h ARG 508 N 0.69 0.12 0.00 2.33 3.08 -0.39 -1.77 114.38 118.44 1un8 h ARG 508 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1un8 h ARG 508 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1un8 h ARG 508 CO -0.01 0.20 0.00 1.79 -1.07 0.00 0.00 179.97 180.87 1un8 h THR 509 N 0.12 0.00 0.00 2.04 1.35 -1.19 -2.42 112.91 112.81 1un8 h THR 509 Ca 0.03 -0.46 -0.15 0.00 -0.55 0.00 0.00 66.41 65.28 1un8 h THR 509 Cb 0.20 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1un8 h THR 509 CO 0.01 0.00 -0.70 0.00 -0.25 0.00 0.00 175.52 174.58 1un8 h LEU 511 N 0.00 -0.25 -0.17 0.00 3.38 -1.48 -3.29 115.31 113.50 1un8 h LEU 511 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1un8 h LEU 511 Cb 1.25 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1un8 h LEU 511 CO 0.09 0.27 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 1un8 n SER 512 N -4.96 0.07 -4.62 -0.43 3.41 -1.16 -4.77 113.62 101.17 1un8 n SER 512 Ca -0.06 -0.87 -0.43 0.00 -0.26 0.00 0.00 58.87 57.26 1un8 n SER 512 Cb 0.20 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1un8 n SER 512 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1un8 s SER 513 N -1.39 6.33 0.00 4.04 0.15 -1.22 -4.90 113.70 116.71 1un8 s SER 513 Ca 0.00 1.36 -0.24 0.00 0.70 0.00 0.00 55.95 57.77 1un8 s SER 513 Cb 0.00 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.62 1un8 s SER 513 CO 0.00 -1.34 1.13 0.11 1.20 0.00 0.00 173.24 174.33 1un8 h LYS 514 N 10.88 -0.51 -5.93 5.44 1.57 -1.93 -3.42 116.57 122.67 1un8 h LYS 514 Ca -0.31 0.04 -0.66 0.00 -1.87 0.00 0.00 60.65 57.85 1un8 h LYS 514 Cb 1.14 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1un8 h LYS 514 CO 1.03 -0.20 1.44 0.00 -0.57 0.00 0.00 179.45 181.15 1un8 n ALA 515 N -2.56 1.01 0.00 3.86 0.00 -1.26 -4.34 120.51 117.22 1un8 n ALA 515 Ca -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1un8 n ALA 515 Cb 0.29 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.18 1un8 n ALA 515 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1un8 n ASN 516 N 10.11 0.00 -2.21 0.00 5.15 -1.26 -5.00 115.26 122.05 1un8 n ASN 516 Ca 0.43 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.41 1un8 n ASN 516 Cb 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1un8 n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1un8 n ALA 517 N 0.00 1.14 0.00 5.20 0.00 -1.26 -5.26 120.51 120.33 1un8 n ALA 517 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1un8 n ALA 517 Cb 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1un8 n ALA 517 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1un8 n GLU 526 N 2.08 0.00 0.17 0.00 -0.58 -1.26 -5.29 120.64 115.76 1un8 n GLU 526 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1un8 n GLU 526 Cb 0.00 0.00 0.29 0.00 -0.57 0.00 0.00 31.44 31.16 1un8 n GLU 526 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1un8 h SER 527 N 0.00 0.00 -0.98 1.62 4.64 -2.07 -3.47 113.55 113.29 1un8 h SER 527 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1un8 h SER 527 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1un8 h SER 527 CO 0.00 0.00 -0.26 0.18 -0.87 0.00 0.00 176.83 175.88 1un8 n LEU 528 N -2.72 -0.86 0.00 5.97 4.77 -1.26 -4.81 117.00 118.09 1un8 n LEU 528 Ca 0.05 0.34 0.09 0.00 -0.03 0.00 0.00 56.01 56.46 1un8 n LEU 528 Cb 0.47 -2.36 0.43 0.00 -2.33 0.00 0.00 43.42 39.63 1un8 n LEU 528 CO 0.32 -0.87 0.81 0.18 -1.33 0.00 0.00 177.39 176.50 1un8 n LEU 529 N -1.73 0.00 -0.35 2.23 4.77 -1.26 -2.14 117.00 118.52 1un8 n LEU 529 Ca -0.14 0.48 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 1un8 n LEU 529 Cb 0.53 -0.48 0.48 0.00 -2.33 0.00 0.00 43.42 41.62 1un8 n LEU 529 CO 0.21 -0.16 0.79 0.61 -1.33 0.00 0.00 177.39 177.51 1un8 n GLY 530 N 0.50 -0.34 1.07 -0.72 0.00 -1.26 -3.48 105.19 100.97 1un8 n GLY 530 Ca 0.05 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.74 1un8 n GLY 530 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1un8 n ASN 531 N -0.27 3.83 -4.74 1.61 3.02 -0.91 -4.87 115.26 112.93 1un8 n ASN 531 Ca 0.16 -2.35 -0.40 0.00 -0.03 0.00 0.00 54.58 51.96 1un8 n ASN 531 Cb 0.34 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1un8 n ASN 531 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1un8 s MET 532 N -1.64 4.75 0.15 3.52 1.75 -1.23 -4.15 119.30 122.45 1un8 s MET 532 Ca 0.39 1.56 -0.31 0.00 -1.25 0.00 0.00 55.69 56.08 1un8 s MET 532 Cb 0.25 -3.29 -0.08 0.00 2.84 0.00 0.00 34.83 34.54 1un8 s MET 532 CO 0.19 0.33 1.32 0.34 -0.65 0.00 0.00 175.02 176.55 1un8 s ASP 533 N -0.67 6.90 0.20 1.11 2.15 -1.26 -4.80 116.67 120.31 1un8 s ASP 533 Ca 0.44 2.32 -0.11 0.00 0.43 0.00 0.00 52.55 55.63 1un8 s ASP 533 Cb -0.27 -2.60 0.19 0.00 -0.30 0.00 0.00 42.92 39.94 1un8 s ASP 533 CO 0.33 -0.56 1.82 -0.65 -0.17 0.00 0.00 175.17 175.95 1un8 h PRO 534 N 6.08 0.71 0.05 4.34 0.11 -1.88 -1.97 132.00 139.44 1un8 h PRO 534 Ca -0.43 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1un8 h PRO 534 Cb 1.21 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1un8 h PRO 534 CO 0.81 0.47 -0.34 0.78 -0.21 0.00 0.00 178.00 179.51 1un8 h GLY 535 N 0.73 -0.61 0.76 -0.55 0.00 -1.92 0.16 103.07 101.65 1un8 h GLY 535 Ca 0.27 0.41 0.02 0.00 0.00 0.00 0.00 47.33 48.03 1un8 h GLY 535 CO -0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 176.54 176.12 1un8 h ALA 536 N 0.14 0.03 -0.30 3.60 0.00 -1.71 -1.45 119.26 119.58 1un8 h ALA 536 Ca 0.05 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1un8 h ALA 536 Cb 0.59 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1un8 h ALA 536 CO -0.24 -0.51 0.07 0.37 0.00 0.00 0.00 179.25 178.94 1un8 h GLN 537 N -0.04 0.19 -0.83 0.00 5.75 -1.11 0.15 115.11 119.22 1un8 h GLN 537 Ca 0.05 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.63 1un8 h GLN 537 Cb 0.12 -0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.55 1un8 h GLN 537 CO -0.12 0.12 0.48 0.00 -2.65 0.00 0.00 178.83 176.67 1un8 h ARG 538 N 0.19 0.79 -0.33 1.69 2.47 -0.40 0.59 114.38 119.38 1un8 h ARG 538 Ca 0.14 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1un8 h ARG 538 Cb 0.13 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1un8 h ARG 538 CO -0.17 0.52 0.04 1.25 0.56 0.00 0.00 179.97 182.18 1un8 h LEU 539 N 0.81 0.54 -0.87 3.04 6.46 -0.44 -1.79 115.31 123.07 1un8 h LEU 539 Ca 0.40 -0.27 -0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1un8 h LEU 539 Cb 0.35 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1un8 h LEU 539 CO -0.24 0.67 0.22 0.00 -0.62 0.00 0.00 178.44 178.47 1un8 h ALA 540 N 0.89 1.09 -0.14 1.25 0.00 0.28 -2.37 119.26 120.25 1un8 h ALA 540 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1un8 h ALA 540 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1un8 h ALA 540 CO 0.01 0.63 -0.41 0.52 0.00 0.00 0.00 179.25 179.99 1un8 h MET 541 N 1.02 0.31 0.55 0.00 2.86 -0.78 -0.36 114.93 118.53 1un8 h MET 541 Ca 0.23 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1un8 h MET 541 Cb 0.28 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.94 1un8 h MET 541 CO -0.01 0.67 -0.26 0.28 1.06 0.00 0.00 176.91 178.65 1un8 h VAL 542 N 0.26 0.46 -0.52 -2.22 2.07 -0.85 -0.12 116.25 115.32 1un8 h VAL 542 Ca 0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1un8 h VAL 542 Cb 0.84 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1un8 h VAL 542 CO 0.07 0.01 0.29 -0.26 0.02 0.00 0.00 177.57 177.70 1un8 h PHE 543 N -0.78 0.69 -0.54 1.57 -1.00 -1.34 -0.91 116.94 114.64 1un8 h PHE 543 Ca -0.08 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.73 1un8 h PHE 543 Cb 0.58 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.88 1un8 h PHE 543 CO -0.03 0.48 0.32 -0.22 -1.61 0.00 0.00 178.31 177.26 1un8 h LYS 544 N 0.72 0.62 -0.58 1.51 3.64 -0.73 0.15 116.57 121.91 1un8 h LYS 544 Ca 0.19 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1un8 h LYS 544 Cb 0.01 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 1un8 h LYS 544 CO -0.03 0.41 0.30 0.00 -2.27 0.00 0.00 179.45 177.86 1un8 h ALA 545 N 1.24 0.75 -0.38 5.00 0.00 0.11 -1.30 119.26 124.69 1un8 h ALA 545 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1un8 h ALA 545 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1un8 h ALA 545 CO -0.10 0.29 0.18 -0.07 0.00 0.00 0.00 179.25 179.55 1un8 h LEU 546 N 0.79 0.49 -1.48 0.00 3.38 -0.45 -2.75 115.31 115.29 1un8 h LEU 546 Ca 0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1un8 h LEU 546 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1un8 h LEU 546 CO -0.03 0.48 -0.18 0.00 0.09 0.00 0.00 178.44 178.80 1un8 h ALA 547 N 1.03 1.57 -0.00 1.53 0.00 -0.46 -2.27 119.26 120.67 1un8 h ALA 547 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1un8 h ALA 547 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1un8 h ALA 547 CO -0.02 0.31 -0.00 0.39 0.00 0.00 0.00 179.25 179.93 1un8 n GLU 548 N -4.27 1.03 -0.18 0.00 1.02 -0.51 -2.82 120.64 114.90 1un8 n GLU 548 Ca -0.02 -0.12 0.09 0.00 -0.02 0.00 0.00 57.16 57.10 1un8 n GLU 548 Cb 0.27 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.38 1un8 n GLU 548 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1un8 n SER 549 N -0.88 3.13 0.00 1.62 3.41 -0.85 -5.08 113.62 114.97 1un8 n SER 549 Ca 0.22 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1un8 n SER 549 Cb 0.15 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1un8 n SER 549 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26